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Methoxybenzenes

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 – 2 of 2 results
1

ethyle2-(3-methoxyphenyl)acetate, 97%, Thermo Scientific™

CAS: 35553-92-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026897 InChI Key: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC Name: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC

PubChem CID 2774971
CAS 35553-92-5
Molecular Weight (g/mol) 194.23
MDL Number MFCD00026897
SMILES CCOC(=O)CC1=CC(=CC=C1)OC
Synonym ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester
IUPAC Name ethyl 2-(3-methoxyphenyl)acetate
InChI Key XXVVNHCWPHMLEZ-UHFFFAOYSA-N
Molecular Formula C11H14O3
2

2-(4-Methoxyphenoxy)ethylamine, Thermo Scientific™

CAS: 50800-92-5 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052978 InChI Key: YXRCDWIZAGWUBL-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethylamine,2-4-methoxyphenoxy ethanamine,2-4-methoxyphenoxy-1-ethanamine,1-2-aminoethoxy-4-methoxybenzene,2-4-methoxy-phenoxy-ethylamine,2-4-methoxyphenoxy ethan-1-amine,ethanamine, 2-4-methoxyphenoxy,maybridge3_000601,2-4-methoxy-phenoxy ethylamine PubChem CID: 1797793 IUPAC Name: 2-(4-methoxyphenoxy)ethanamine SMILES: COC1=CC=C(C=C1)OCCN

PubChem CID 1797793
CAS 50800-92-5
Molecular Weight (g/mol) 167.208
MDL Number MFCD00052978
SMILES COC1=CC=C(C=C1)OCCN
Synonym 2-4-methoxyphenoxy ethylamine,2-4-methoxyphenoxy ethanamine,2-4-methoxyphenoxy-1-ethanamine,1-2-aminoethoxy-4-methoxybenzene,2-4-methoxy-phenoxy-ethylamine,2-4-methoxyphenoxy ethan-1-amine,ethanamine, 2-4-methoxyphenoxy,maybridge3_000601,2-4-methoxy-phenoxy ethylamine
IUPAC Name 2-(4-methoxyphenoxy)ethanamine
InChI Key YXRCDWIZAGWUBL-UHFFFAOYSA-N
Molecular Formula C9H13NO2