Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.

1 – 15 of 479 results

Olvanil, Tocris Bioscience™

CAS: 58493-49-5 Molecular Formula: C26H43NO3 Molecular Weight (g/mol): 417.634 InChI Key: OPZKBPQVWDSATI-KHPPLWFESA-N Synonym: olvanil,n-vanillyloleamide,n-vannilyloleoylamide,unii-4p7kiu7003,n-vanillyl-9-oleamide,chembl76903,vanillyloleamide,olvanilum latin,olvanilo spanish,z-n-4-hydroxy-3-methoxyphenyl methyl octadec-9-enamide PubChem CID: 5311093 IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

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PubChem CID	5311093
CAS	58493-49-5
Molecular Weight (g/mol)	417.634
SMILES	CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Synonym	olvanil,n-vanillyloleamide,n-vannilyloleoylamide,unii-4p7kiu7003,n-vanillyl-9-oleamide,chembl76903,vanillyloleamide,olvanilum latin,olvanilo spanish,z-n-4-hydroxy-3-methoxyphenyl methyl octadec-9-enamide
IUPAC Name	(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide
InChI Key	OPZKBPQVWDSATI-KHPPLWFESA-N
Molecular Formula	C26H43NO3

2-Bromoanisole, 97%, Thermo Scientific Chemicals

CAS: 578-57-4 Molecular Formula: C₇H₇BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000064 InChI Key: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC Name: 1-bromo-2-methoxybenzene SMILES: COC1=CC=CC=C1Br

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Specifications

PubChem CID	11358
CAS	578-57-4
Molecular Weight (g/mol)	187.04
MDL Number	MFCD00000064
SMILES	COC1=CC=CC=C1Br
Synonym	2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide
IUPAC Name	1-bromo-2-methoxybenzene
InChI Key	HTDQSWDEWGSAMN-UHFFFAOYSA-N
Molecular Formula	C₇H₇BrO

3-Fluoroanisole, 98%, Thermo Scientific™

CAS: 456-49-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000335 InChI Key: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1

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Specifications

PubChem CID	9975
CAS	456-49-5
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00000335
SMILES	COC1=CC=CC(F)=C1
Synonym	3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro
IUPAC Name	1-fluoro-3-methoxybenzene
InChI Key	MFJNOXOAIFNSBX-UHFFFAOYSA-N
Molecular Formula	C7H7FO

Homovanillic acid, 98%, Thermo Scientific Chemicals

CAS: 306-08-1 Molecular Formula: C₉H₁₀O₄ Molecular Weight (g/mol): 182.18 MDL Number: MFCD00004350 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

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Specifications

PubChem CID	1738
CAS	306-08-1
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:545959
MDL Number	MFCD00004350
SMILES	COC1=C(C=CC(=C1)CC(=O)O)O
Synonym	homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid
IUPAC Name	2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI Key	QRMZSPFSDQBLIX-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₄

3-Methoxyphenylacetic acid, 99.5%, Thermo Scientific Chemicals

CAS: 1798-09-0 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O

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PubChem CID	15719
CAS	1798-09-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00004334
SMILES	COC1=CC=CC(=C1)CC(=O)O
Synonym	3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my
IUPAC Name	2-(3-methoxyphenyl)acetic acid
InChI Key	LEGPZHPSIPPYIO-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₃

4-Methoxyphenylacetic acid, 99%, Thermo Scientific Chemicals

CAS: 104-01-8 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

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Specifications

PubChem CID	7690
CAS	104-01-8
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:55501
MDL Number	MFCD00004345
SMILES	COC1=CC=C(C=C1)CC(=O)O
Synonym	4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
IUPAC Name	2-(4-methoxyphenyl)acetic acid
InChI Key	NRPFNQUDKRYCNX-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₃

1-(2-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™

CAS: 64120-49-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00191539 InChI Key: CUJJTCXPBXHBTJ-UHFFFAOYSA-N Synonym: 2-(2-Hydroxypropoxy)anisole PubChem CID: 22036327 IUPAC Name: 1-(2-methoxyphenoxy)propan-2-ol SMILES: CC(COC1=CC=CC=C1OC)O

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Specifications

PubChem CID	22036327
CAS	64120-49-6
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00191539
SMILES	CC(COC1=CC=CC=C1OC)O
Synonym	2-(2-Hydroxypropoxy)anisole
IUPAC Name	1-(2-methoxyphenoxy)propan-2-ol
InChI Key	CUJJTCXPBXHBTJ-UHFFFAOYSA-N
Molecular Formula	C10H14O3

N-(4-Methoxybenzylidene)aniline 98.0+%, TCI America™

CAS: 836-41-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00025836 InChI Key: MSWPGMRTURVKRJ-UHFFFAOYSA-N Synonym: n-4-methoxybenzylidene aniline,e-n-4-methoxybenzylidene aniline,n-p-anisal aniline,n-p-anisylideneaniline,1-4-methoxyphenyl-n-phenylmethanimine,4-methoxybenzyliden-anilin,4-methoxybenzylideneaniline,1e-1-4-methoxyphenyl-n-phenylmethanimine,p-methoxybenzylidene-phenyl-amine,n-4-methoxyphenyl methylidene aniline # PubChem CID: 98633 IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine SMILES: COC1=CC=C(C=NC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	98633
CAS	836-41-9
Molecular Weight (g/mol)	211.26
MDL Number	MFCD00025836
SMILES	COC1=CC=C(C=NC2=CC=CC=C2)C=C1
Synonym	n-4-methoxybenzylidene aniline,e-n-4-methoxybenzylidene aniline,n-p-anisal aniline,n-p-anisylideneaniline,1-4-methoxyphenyl-n-phenylmethanimine,4-methoxybenzyliden-anilin,4-methoxybenzylideneaniline,1e-1-4-methoxyphenyl-n-phenylmethanimine,p-methoxybenzylidene-phenyl-amine,n-4-methoxyphenyl methylidene aniline #
IUPAC Name	1-(4-methoxyphenyl)-N-phenylmethanimine
InChI Key	MSWPGMRTURVKRJ-UHFFFAOYSA-N
Molecular Formula	C14H13NO

N-(4-Methoxybenzylidene)-4-hydroxyaniline 98.0+%, TCI America™

CAS: 3230-39-5 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.263 MDL Number: MFCD00037176 InChI Key: YONXPYGTYHMKDH-UHFFFAOYSA-N Synonym: N-(p-Anisal)-4-hydroxyaniline, N-(p-Anisylidene)-4-hydroxyaniline, 4-[(4-Methoxybenzylidene)amino]phenol PubChem CID: 97286 IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O

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Specifications

PubChem CID	97286
CAS	3230-39-5
Molecular Weight (g/mol)	227.263
MDL Number	MFCD00037176
SMILES	COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
Synonym	N-(p-Anisal)-4-hydroxyaniline, N-(p-Anisylidene)-4-hydroxyaniline, 4-[(4-Methoxybenzylidene)amino]phenol
IUPAC Name	4-[(4-methoxyphenyl)methylideneamino]phenol
InChI Key	YONXPYGTYHMKDH-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

4-(4-Methoxyphenyl)butyric Acid 95.0+%, TCI America™

CAS: 4521-28-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00004404 InChI Key: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid PubChem CID: 78280 IUPAC Name: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O

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Specifications

PubChem CID	78280
CAS	4521-28-2
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00004404
SMILES	COC1=CC=C(C=C1)CCCC(=O)O
Synonym	4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid
IUPAC Name	4-(4-methoxyphenyl)butanoic acid
InChI Key	LZHMNCJMXQKSBY-UHFFFAOYSA-N
Molecular Formula	C11H14O3

N-Vanillylnonanamide 98.0+%, TCI America™

CAS: 2444-46-4 Molecular Formula: C17H27NO3 Molecular Weight (g/mol): 293.407 MDL Number: MFCD00017286 InChI Key: RGOVYLWUIBMPGK-UHFFFAOYSA-N Synonym: N-Nonylvanylamide, N-Pelargonic Acid Vanillylamide, N-Pelargonylvanillylamide, Capsaicin (Synthetic) PubChem CID: 2998 ChEBI: CHEBI:46936 IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

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Specifications

PubChem CID	2998
CAS	2444-46-4
Molecular Weight (g/mol)	293.407
ChEBI	CHEBI:46936
MDL Number	MFCD00017286
SMILES	CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Synonym	N-Nonylvanylamide, N-Pelargonic Acid Vanillylamide, N-Pelargonylvanillylamide, Capsaicin (Synthetic)
IUPAC Name	N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
InChI Key	RGOVYLWUIBMPGK-UHFFFAOYSA-N
Molecular Formula	C17H27NO3

3,4,5-Trimethoxytoluene, 98%, Thermo Scientific Chemicals

CAS: 6443-69-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008397 InChI Key: KCIZTNZGSBSSRM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene PubChem CID: 80922 ChEBI: CHEBI:81354 IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene SMILES: CC1=CC(=C(C(=C1)OC)OC)OC

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Specifications

PubChem CID	80922
CAS	6443-69-2
Molecular Weight (g/mol)	182.219
ChEBI	CHEBI:81354
MDL Number	MFCD00008397
SMILES	CC1=CC(=C(C(=C1)OC)OC)OC
Synonym	3,4,5-trimethoxytoluene,benzene, 1,2,3-trimethoxy-5-methyl,5-methylpyrogallol trimethyl ether,1,2,3-trimethoxy-5-methyl-benzene,toluene, 3,4,5-trimethoxy,1,2,3-trimethoxy-5-methylbenzol,pubchem13665,acmc-209nm4,3,4,5-trimethoxy-toluene,3,4,5-trimethoxy toluene
IUPAC Name	1,2,3-trimethoxy-5-methylbenzene
InChI Key	KCIZTNZGSBSSRM-UHFFFAOYSA-N
Molecular Formula	C10H14O3

2-Methoxybenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 579-75-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002431 InChI Key: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC Name: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	11370
CAS	579-75-9
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:421840
MDL Number	MFCD00002431
SMILES	COC1=CC=CC=C1C(=O)O
Synonym	o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid
IUPAC Name	2-methoxybenzoic acid
InChI Key	ILUJQPXNXACGAN-UHFFFAOYSA-N
Molecular Formula	C8H8O3

1,2,4-Trimethoxybenzene, 98%, Thermo Scientific Chemicals

CAS: 135-77-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC Name: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC

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Specifications

PubChem CID	67284
CAS	135-77-3
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00008360
SMILES	COC1=CC(=C(C=C1)OC)OC
Synonym	benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243
IUPAC Name	1,2,4-trimethoxybenzene
InChI Key	AGIQIOSHSMJYJP-UHFFFAOYSA-N
Molecular Formula	C9H12O3

1,2,3-Trimethoxybenzene, 98+%, Thermo Scientific Chemicals

CAS: 634-36-6 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008358 InChI Key: CRUILBNAQILVHZ-UHFFFAOYSA-N Synonym: methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene PubChem CID: 12462 ChEBI: CHEBI:86529 IUPAC Name: 1,2,3-trimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)OC

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Specifications

PubChem CID	12462
CAS	634-36-6
Molecular Weight (g/mol)	168.192
ChEBI	CHEBI:86529
MDL Number	MFCD00008358
SMILES	COC1=C(C(=CC=C1)OC)OC
Synonym	methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene
IUPAC Name	1,2,3-trimethoxybenzene
InChI Key	CRUILBNAQILVHZ-UHFFFAOYSA-N
Molecular Formula	C9H12O3

Methoxybenzenes

Methoxybenzenes

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Olvanil, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

1-(2-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(4-Methoxybenzylidene)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(4-Methoxybenzylidene)-4-hydroxyaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(4-Methoxyphenyl)butyric Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Vanillylnonanamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Olvanil, Tocris Bioscience™

1-(2-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™

N-(4-Methoxybenzylidene)aniline 98.0+%, TCI America™

N-(4-Methoxybenzylidene)-4-hydroxyaniline 98.0+%, TCI America™

4-(4-Methoxyphenyl)butyric Acid 95.0+%, TCI America™

N-Vanillylnonanamide 98.0+%, TCI America™