Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.

1 – 15 of 215 results

1,2,3,4-Tetrahydro-2-naphthol, 97%

CAS: 530-91-6 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00045575 InChI Key: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O

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PubChem CID	10747
CAS	530-91-6
Molecular Weight (g/mol)	148.2
MDL Number	MFCD00045575
SMILES	C1CC2=CC=CC=C2CC1O
Synonym	1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro
IUPAC Name	1,2,3,4-tetrahydronaphthalen-2-ol
InChI Key	JWQYZECMEPOAPF-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%

CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD07369817 InChI Key: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: NC1=CC=C2CCCC(=O)C2=C1

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PubChem CID	327177
CAS	22009-40-1
Molecular Weight (g/mol)	161.20
MDL Number	MFCD07369817
SMILES	NC1=CC=C2CCCC(=O)C2=C1
Synonym	7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone
IUPAC Name	7-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key	IDNLVJHOEZJNHW-UHFFFAOYSA-N
Molecular Formula	C10H11NO

5,6,7,8-Tetrahydro-2-naphthol, 98%

CAS: 1125-78-6 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00001738 InChI Key: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14305 ChEBI: CHEBI:34448 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O

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PubChem CID	14305
CAS	1125-78-6
Molecular Weight (g/mol)	148.2
ChEBI	CHEBI:34448
MDL Number	MFCD00001738
SMILES	C1CCC2=C(C1)C=CC(=C2)O
Synonym	5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol
IUPAC Name	5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	UMKXSOXZAXIOPJ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

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PubChem CID	14112
CAS	1078-19-9
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00001695
SMILES	COC1=CC2=C(C=C1)C(=O)CCC2
Synonym	6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
IUPAC Name	6-methoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	MNALUTYMBUBKNX-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₂

alpha-Tetralone, 98%

CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12

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PubChem CID	10724
CAS	529-34-0
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001688
SMILES	O=C1CCCC2=CC=CC=C12
Synonym	alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone
IUPAC Name	3,4-dihydro-2H-naphthalen-1-one
InChI Key	XHLHPRDBBAGVEG-UHFFFAOYSA-N
Molecular Formula	C10H10O

1,2,3,4-Tetrahydronaphthalene, 98+%, pure

CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1

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PubChem CID	8404
CAS	119-64-2
Molecular Weight (g/mol)	132.21
ChEBI	CHEBI:35008
MDL Number	MFCD00001733
SMILES	C1CCC2=CC=CC=C2C1
Synonym	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
IUPAC Name	1,2,3,4-tetrahydronaphthalene
InChI Key	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molecular Formula	C10H12

2-Methyl-1-tetralone, 98%

CAS: 1590-08-5 Molecular Formula: C₁₁H₁₂O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00001690 InChI Key: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC Name: 2-methyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1CCC2=CC=CC=C2C1=O

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PubChem CID	102650
CAS	1590-08-5
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00001690
SMILES	CC1CCC2=CC=CC=C2C1=O
Synonym	2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone
IUPAC Name	2-methyl-3,4-dihydro-2H-naphthalen-1-one
InChI Key	GANIBVZSZGNMNB-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O

6-Bromo-2-tetralone, 98%

CAS: 4133-35-1 Molecular Formula: C₁₀H₉BrO Molecular Weight (g/mol): 225.08 MDL Number: MFCD00239388 InChI Key: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonym: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone PubChem CID: 2733553 IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

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PubChem CID	2733553
CAS	4133-35-1
Molecular Weight (g/mol)	225.08
MDL Number	MFCD00239388
SMILES	C1CC2=C(CC1=O)C=CC(=C2)Br
Synonym	6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone
IUPAC Name	6-bromo-3,4-dihydro-1H-naphthalen-2-one
InChI Key	BYHKDUFPSJWJDI-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉BrO

7-Methoxy-2-tetralone, 95%, Thermo Scientific™

CAS: 4133-34-0 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001730 InChI Key: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COC1=CC2=C(CCC(=O)C2)C=C1

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PubChem CID	77785
CAS	4133-34-0
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00001730
SMILES	COC1=CC2=C(CCC(=O)C2)C=C1
Synonym	7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one
IUPAC Name	7-methoxy-3,4-dihydro-1H-naphthalen-2-one
InChI Key	XEAPZXNZOJGVCZ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₂

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

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Specifications

PubChem CID	119921
CAS	28315-93-7
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00001693
SMILES	C1CC2=C(C=CC=C2O)C(=O)C1
Synonym	5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one
IUPAC Name	5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	YPPZCRZRQHFRBH-UHFFFAOYSA-N
Molecular Formula	C10H10O2

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals

CAS: 169126-63-0 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD06801711 InChI Key: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC Name: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

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PubChem CID	10353857
CAS	169126-63-0
Molecular Weight (g/mol)	232.13
MDL Number	MFCD06801711
SMILES	B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Synonym	5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl
IUPAC Name	(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid
InChI Key	NXBNRLONOXGRCQ-UHFFFAOYSA-N
Molecular Formula	C14H21BO2

(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 97+%, 99+% ee

CAS: 65355-00-2 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.39 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2

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Specifications

PubChem CID	3694111
CAS	65355-00-2
Molecular Weight (g/mol)	294.39
MDL Number	MFCD02093485
SMILES	OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
Synonym	s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	UTXIFKBYNJRJPH-UHFFFAOYSA-N
Molecular Formula	C20H22O2

6,7-Dimethoxy-1-tetralone, 97%

CAS: 13575-75-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00134100 InChI Key: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

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Specifications

PubChem CID	266816
CAS	13575-75-2
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00134100
SMILES	COC1=CC2=C(C=C1OC)C(=O)CCC2
Synonym	6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843
IUPAC Name	6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	YNNJHKOXXBIJKK-UHFFFAOYSA-N
Molecular Formula	C12H14O3

2-Methyl-1-tetralone, 97%, Thermo Scientific Chemicals

CAS: 1590-08-5 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00001690 InChI Key: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC Name: 2-methyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1CCC2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	102650
CAS	1590-08-5
Molecular Weight (g/mol)	160.216
MDL Number	MFCD00001690
SMILES	CC1CCC2=CC=CC=C2C1=O
Synonym	2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone
IUPAC Name	2-methyl-3,4-dihydro-2H-naphthalen-1-one
InChI Key	GANIBVZSZGNMNB-UHFFFAOYSA-N
Molecular Formula	C11H12O

6-Amino-1-tetralone, 97%

CAS: 3470-53-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00099462 InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1

Pricing & Availability
Specifications

PubChem CID	339537
CAS	3470-53-9
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00099462
SMILES	C1CC2=C(C=CC(=C2)N)C(=O)C1
Synonym	6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409
IUPAC Name	6-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key	BEVVUJBVEXJGKM-UHFFFAOYSA-N
Molecular Formula	C10H11NO

Tetralins

Tetralins

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