|Home|Text Search|Structure Search|About|

(3,4-dimethoxyphenyl)methanol

Molecular Formula:

C9H12O3

Molecular Weight:

168.192 g/mol

Registry Numbers

Cas Number: 93-03-8

EINECS Number: 202-212-0

MDL Number: MFCD00004638

InChIKey:

OEGPRYNGFWGMMV-UHFFFAOYAK

Smiles:

COC1=C(OC)C=C(CO)C=C1

Chemical structure of (3,4-dimethoxyphenyl)methanol

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 34, p. 4109, 1986
The Journal of Organic Chemistry, 59, p. 7138, 1994

Synonym Chemical Name(s)

(3,4-dimethoxyphenyl)-methanol
(3,4-dimethoxyphenyl)methanol
(3,4-diméthoxyphényl)méthanol
(3,4-ジメトキシフェニル)メタノール

Physical Properties

Melting Point: 22 ºC
Boiling Point: 296-297 ºC (732 mmHg)

Density: 1.15 g/mL
Refractive Index: 1.5520

MSDS:

coming soon

Related compounds

Alcohols

Here you have an access to the other substances

2-(4-chlorobenzoyl)-3-methyl-5(2H)-isoxazolone | 4-(4-chlorobenzoyl)-3-methyl-5(2H)-isoxazolone | 2-furaldehyde oxime (1121-47-7) | N-(1-ethoxy-1-oxopropan-2-yl)-1-(furan-2-yl)methanimine oxide | ethyl 2-(hydroxyamino)propanoate | 9-(chloromethyl)-6,7,8,9-tetrahydro-4H-quinolizin-4-one | (4Z)-2-(4-methylphenyl)sulfonyl-3,6,7,8-tetrahydrothiazocine | 1-tert-butyl 2-methyl 5-oxo-1,2-pyrrolidinedicarboxylate | 2-naphthalen-1-yl-ethyl-amine (4735-50-6) | (4Z)-7-phenyl-4-(trifluoromethyl)-4-heptenoic acid | 4-[(1E)-1-hexenyl]-1H-indole-3-carbaldehyde | 4-phenyl-1H-indole-3-carbaldehyde | 1,8-Bis(hydroxymethyl)naphthalene (2026-08-6) | 1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone | (7E)-5-(trifluoromethyl)-7-undecen-5-ol | N-[4-(anilinomethyl)phenyl]acetamide | 1-(1-methyl-1H-imidazol-2-yl)-1-heptanone (95633-74-2) | 3-[(4-methoxybenzyl)sulfanyl]-1-methyl-2-pyrrolidinimine | 1-isopropyl-3,3-dimethyl-1-azaspiro[3.5]nonane-2,5-dione | 3-(cyclopropylcarbonyl)-4-hydroxy-1-oxaspiro[4.5]dec-3-en-2-one | 3-caproyl-4-hydroxy-5H-furan-2-one | ethyl (2E)-2-[2-(phenylcarbamoyloxy)cyclopentylidene]acetate | [2-[(1-methylpiperidin-4-yl)amino]phenyl]-phenylmethanone | 1-acetyl-2-hydroxy-2-methyl-1,2-dihydro-3H-indol-3-one | (3E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]-3-buten-2-ol |