accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (2)
  • (2)
Quantity 
  • (3)
  • (1)
  • (1)
Grade 
  • (1)
Keyword Search: maybridge Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

maybridge

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (5)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (2)
  • (2)

Quantity

  • (3)
  • (1)
  • (1)

Grade

  • (1)
1 – 4 of 4 results
2

1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 17610-21-8 Molecular Formula: C16H22O Molecular Weight (g/mol): 230.351 InChI Key: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

PubChem CID 2747562
CAS 17610-21-8
Molecular Weight (g/mol) 230.351
SMILES CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
Synonym 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene
IUPAC Name 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
InChI Key IHUSZOMIBSDQTB-UHFFFAOYSA-N
Molecular Formula C16H22O
3

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 132392-26-8 Molecular Formula: C14H19ClO2S Molecular Weight (g/mol): 286.814 MDL Number: MFCD04115384 InChI Key: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C

PubChem CID 2795467
CAS 132392-26-8
Molecular Weight (g/mol) 286.814
MDL Number MFCD04115384
SMILES CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride
IUPAC Name 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride
InChI Key BEAYCJSJSMOLFG-UHFFFAOYSA-N
Molecular Formula C14H19ClO2S
4

2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, ≥95%, Thermo Scientific™

CAS: 175136-57-9 Molecular Formula: C18H25BrO Molecular Weight (g/mol): 337.301 MDL Number: MFCD00052015 InChI Key: BBHJYKJAWKZSHS-UHFFFAOYSA-N Synonym: 2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone PubChem CID: 254968 IUPAC Name: 2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C

PubChem CID 254968
CAS 175136-57-9
Molecular Weight (g/mol) 337.301
MDL Number MFCD00052015
SMILES CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C
Synonym 2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone
IUPAC Name 2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
InChI Key BBHJYKJAWKZSHS-UHFFFAOYSA-N
Molecular Formula C18H25BrO