2-(6-methoxy-1-azulenyl)ethanol
Molecular Formula: C13 H14 O2 Molecular Weight: 202.253 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SDKUSXPKVHPMAK-UHFFFAOYAB Smiles: COC1=CC=C2C=CC(=C2C=C1)CCO
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 37, p. 2957, 1972 DOI: 10.1021/jo00984a009
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(6-methoxy-1-azulenyl)ethanol
2-(6-methoxy-azulen-1-yl)-ethanol
2-(6-methoxyazulen-1-yl)ethanol
2-(6-méthoxyazulen-1-yl)éthanol
2-(6-メトキシアズレン-1-イル)エタノール
Related compounds:
See other substances:
(E)-benzylidene-(4-phenyl-phenyl)-amine (13924-28-2)
methyl 2-pentyl-2,3-butadienoate
2-amino-5-bromo-3-ethylbenzoic acid
ethyl 2-amino-5-cyano-3-ethylbenzoate
7-bromo-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
7-bromo-9-ethyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
ethyl 3-ethyl-4-hydrazinobenzoate
methyl 4-acetamido-3-acetyl-5-ethylbenzoate
ethyl 2-hexyl-4,6-dihydroxybenzoate
5-hexyl-1,3-benzenediol (5465-20-3)
N-(2-amino-1-benzyl-2-oxoethyl)benzamide (24250-72-4)
N-benzoylphenylalanine (2901-76-0)
beta-Ionol (22029-76-1)
phenyl salicylate (118-55-8)
2-isocyanato-1-cyclohexene-1-carbonitrile
5,6,7,8-tetrahydro-1H-quinazoline-2,4-quinone (35042-48-9)
2-methyl-1,5-dinitro-2-pentanol
2-ethylenimino-2-phenyl-cyclohexan-1-one
2-methylamino-N-phenylbenzamide
cyclopentanecarboxylic acid (3400-45-1)
3-oxo-3-phenyl-2-pyridin-3-ylpropanenitrile
4-[6-(2-diethylaminoethyl)-6-hydroxyoxan-2-yl]butanenitrile
5-ethenylidene-1-methylazonane
(5E)-5-butylidene-1-methylazonane
4-chloro-1-pentanol
See more substances
Tags:
melting point of 2-(6-methoxy-1-azulenyl)ethanol |
boiling point of 2-(6-methoxy-1-azulenyl)ethanol |
density of 2-(6-methoxy-1-azulenyl)ethanol |
refractive index of 2-(6-methoxy-1-azulenyl)ethanol
Browse by Journal: