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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.

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1

D 517 Hydrochloride (Verapamil Impurity), TRC

CAS: 1794-55-4 Molecular Formula: C26 H36 N2 O4 . Cl H Molecular Weight (g/mol): 477.04 Synonym: (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP) as Hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride SMILES: Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC

CAS 1794-55-4
Molecular Weight (g/mol) 477.04
SMILES Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC
Synonym (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP) as Hydrochloride
IUPAC Name 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride
Molecular Formula C26 H36 N2 O4 . Cl H
2

3-Methoxyphenylacetic acid, 99.5%

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

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
3

4-Fluoroanisole, 99%

CAS: 459-60-9 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000348 InChI Key: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC Name: 1-fluoro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)F

PubChem CID 9987
CAS 459-60-9
Molecular Weight (g/mol) 126.13
MDL Number MFCD00000348
SMILES COC1=CC=C(C=C1)F
Synonym 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene
IUPAC Name 1-fluoro-4-methoxybenzene
InChI Key VIPWUFMFHBIKQI-UHFFFAOYSA-N
Molecular Formula C7H7FO
4

Ethyl 4-methoxyphenylacetate, 97%

CAS: 14062-18-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00040760 InChI Key: DOCCDOCIYYDLGJ-UHFFFAOYSA-N Synonym: ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester PubChem CID: 84174 IUPAC Name: ethyl 2-(4-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)OC

PubChem CID 84174
CAS 14062-18-1
Molecular Weight (g/mol) 194.23
MDL Number MFCD00040760
SMILES CCOC(=O)CC1=CC=C(C=C1)OC
Synonym ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester
IUPAC Name ethyl 2-(4-methoxyphenyl)acetate
InChI Key DOCCDOCIYYDLGJ-UHFFFAOYSA-N
Molecular Formula C11H14O3
5

2-Methoxy-5-(trifluoromethoxy)benzoic acid, 96%, Thermo Scientific™

CAS: 191604-88-3 Molecular Formula: C9H7F3O4 Molecular Weight (g/mol): 236.146 MDL Number: MFCD01862055 InChI Key: HURBWIHJHDFCGU-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethoxy benzoic acid,3-trifluoromethoxy-6-methoxybenzoic acid,2-methoxy-5-trifluoromethoxy-benzoic acid,benzoic acid,2-methoxy-5-trifluoromethoxy,pubchem4509,acmc-1bzxk,rarechem al bo 1035,benzoic acid, 2-methoxy-5-trifluoromethoxy,2-methoxy-5-trifluoromethoxy benzoicacid PubChem CID: 2775286 IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzoic acid SMILES: COC1=C(C=C(C=C1)OC(F)(F)F)C(=O)O

PubChem CID 2775286
CAS 191604-88-3
Molecular Weight (g/mol) 236.146
MDL Number MFCD01862055
SMILES COC1=C(C=C(C=C1)OC(F)(F)F)C(=O)O
Synonym 2-methoxy-5-trifluoromethoxy benzoic acid,3-trifluoromethoxy-6-methoxybenzoic acid,2-methoxy-5-trifluoromethoxy-benzoic acid,benzoic acid,2-methoxy-5-trifluoromethoxy,pubchem4509,acmc-1bzxk,rarechem al bo 1035,benzoic acid, 2-methoxy-5-trifluoromethoxy,2-methoxy-5-trifluoromethoxy benzoicacid
IUPAC Name 2-methoxy-5-(trifluoromethoxy)benzoic acid
InChI Key HURBWIHJHDFCGU-UHFFFAOYSA-N
Molecular Formula C9H7F3O4