|Home|Text Search|Structure Search|About|

2-(3,4-dimethoxyphenyl)ethanol

Molecular Formula:

C10H14O3

Molecular Weight:

182.219 g/mol

Registry Numbers

Cas Number: 7417-21-2

EINECS Number: 231-032-5

MDL Number: MFCD00002894

InChIKey:

SRQAJMUHZROVHW-UHFFFAOYAA

Smiles:

COC1=CC=C(CCO)C=C1OC

Chemical structure of 2-(3,4-dimethoxyphenyl)ethanol

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 8, p. 266, 1960

Synonym Chemical Name(s)

2-(3,4-dimethoxyphenyl)-ethanol
2-(3,4-dimethoxyphenyl)ethanol
2-(3,4-diméthoxyphényl)éthanol
2-(3,4-ジメトキシフェニル)エタノール

Physical Properties

Melting Point: 44-48 ºC
Boiling Point: 172-174 ºC (17 mmHg)

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Alcohols

Here you have an access to the other substances

[4-amino-6-(4-toluidino)-1,3,5-triazin-2-yl]acetonitrile | Sulfanilamide (63-74-1) | 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide | 5-(aminomethyl)-2,4(1H,3H)-pyrimidinedione | 7-methoxy-1,2-dihydronaphthalene | 2-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl acetate | 6-methoxytetralin-2-one (2472-22-2) | 2,3-dihydrofuro[2,3-b]quinolin-4-yl methyl ether | 2-amino-4-(ethylsulfonimidoyl)butanoic acid | N-homoveratrylacetamide (6275-29-2) | N-homoveratryl-N-nitroso-acetamide | acetic acid homoveratryl ester (14617-41-5) | 8,9-dimethoxy-2-methyl-5,6-dihydro-2H-isoxazolo[3,2-a]isoquinoline | 1-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-propanol | ethyl (2E)-(2-methylcyclohexylidene)ethanoate | ethyl (2E)-2-(3-methyl-1-phenethylpiperidin-4-ylidene)acetate | ethyl (2E)-3-(2-pyridinyl)-2-propenoate (70526-11-3) | 5-butyl-1,3,4-oxadiazol-2-amine (52838-38-7) | 5-butyl-4H-1,2,4-triazole-3,4-diamine | 3-butyl[1,2,4]triazolo[4,3-b][1,2,4]triazine-6,7(5H,8H)-dione | 2-nitrobenzaldehyde hydrazone (3718-21-6) | 6,7-dimethyl-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinoline | N-(2-hydroxy-3-pyridinyl)acetamide | N-(2-hydroxy-3-pyridinyl)urea | 1-[(4-methylphenyl)sulfonyl][1,3]oxazolo[5,4-b]pyridin-2(1H)-one |