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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 – 3 of 3 results
1

Homovanillic acid, 98%

CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 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

PubChem CID 1738
CAS 306-08-1
Molecular Weight (g/mol) 182.175
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
2

3-(2-Methoxyphenoxy)-1,2-propanediol, 98+%

CAS: 93-14-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016873 InChI Key: HSRJKNPTNIJEKV-UHFFFAOYNA-N Synonym: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO

PubChem CID 3516
CAS 93-14-1
Molecular Weight (g/mol) 198.22
MDL Number MFCD00016873
SMILES COC1=CC=CC=C1OCC(O)CO
Synonym guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol
IUPAC Name 3-(2-methoxyphenoxy)propane-1,2-diol
InChI Key HSRJKNPTNIJEKV-UHFFFAOYNA-N
Molecular Formula C10H14O4
3

(R)-1-(2-Methoxyphenyl)ethylamine, ChiPros™, 99%, ee 98+%

CAS: 68285-23-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00671657 InChI Key: VENQOHAPVLVQKV-UHFFFAOYNA-N Synonym: r-1-2-methoxyphenyl ethanamine,r-1-2-methoxyphenyl ethylamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,r-2-methoxy-,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-+-2-methoxy a-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf PubChem CID: 853083 IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1C(C)N

PubChem CID 853083
CAS 68285-23-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD00671657
SMILES COC1=CC=CC=C1C(C)N
Synonym r-1-2-methoxyphenyl ethanamine,r-1-2-methoxyphenyl ethylamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,r-2-methoxy-,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-+-2-methoxy a-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf
IUPAC Name (1R)-1-(2-methoxyphenyl)ethanamine
InChI Key VENQOHAPVLVQKV-UHFFFAOYNA-N
Molecular Formula C9H13NO