3-Chlorobenzyl alcohol
Molecular Formula: C7 H7 ClO Molecular Weight: 142.585 g/mol
Cas Number: 873-63-2
EINECS Number: 212-847-5
MDL Number: MFCD00004632
InChIKey: ZSRDNPVYGSFUMD-UHFFFAOYAT Smiles: OCC1=CC=CC(=C1)Cl
Synthesis and physical properties CAS 873-63-2
Synthesis Reference(s):
Chemistry Letters, 22, p. 1495, 1993 The Journal of Organic Chemistry, 59, p. 4114, 1994 DOI: 10.1021/jo00094a021
Physical Properties for CAS 873-63-2:
Melting Point : n/a
Boiling Point : 237 ºC
Density : 1.211 g/mL
Refractive Index : 1.5550
Synonym Chemical Name(s):
3-Chlorobenzyl alcohol
873-63-2
(3-chlorophenyl)-methanol
(3-chlorophenyl)methanol
(3-chlorphenyl)methanol
(3-chlorophényl)méthanol
(3-クロロフェニル)メタノール
Related compounds:
See other substances:
2-methoxy-5-methylbenzo-1,4-quinone (614-13-1)
2-tert-butoxy-5-methylbenzo-1,4-quinone
1-tert-butyl-4-methylol-3-phenyl-imidazolidin-2-one
5-butyl-tetrahydro-furan-2-one (104-50-7)
4-methoxy-4-phenyl-2-butanone
1-acetonyl-2-keto-cyclohexane-1-carboxylic acid methyl ester
3-hydroxy-2-decanone
5-(3,3-dimethyl-2-oxiranyl)-1-penten-3-ol
ethyl 2-hydroxy-3-phenylpropanoate
2-oxocyclohexyl acetate (17472-04-7)
3-phenylpropanoic acid (501-52-0)
2-Methylbenzyl alcohol (89-95-2)
1-naphthylmethanamine (118-31-0)
(3Z)-1,4-diphenyl-3-buten-1-ol (51751-11-2)
1-methoxy-3-pentanone
5-hydroxy-7-methylsulfanyl-1,4,5,6-tetrahydro-inden-2-one
6-methylsulfanyl-4,5-dihydro-1H-pentalen-2-one
5,6-dimethoxy-3-methylene-1-indanone
7-methylene-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one
N-benzyl-N,4-dimethylbenzenesulfonamide (3695-02-1)
N-butyl-N,4-dimethylbenzenesulfonamide
N,4-dimethyl-N-octan-2-ylbenzenesulfonamide
N,N-dibenzyl-2,2,2-trifluoroacetamide
N-benzyl-N-butyl-2,2,2-trifluoroacetamide
N-benzyl-N-[(2E)-2-butenyl]-2,2,2-trifluoroacetamide
See more substances
Tags:
melting point of 3-Chlorobenzyl alcohol - 873-63-2 |
boiling point of 3-Chlorobenzyl alcohol - 873-63-2 |
density of 3-Chlorobenzyl alcohol - 873-63-2 |
refractive index of 3-Chlorobenzyl alcohol - 873-63-2
Browse by Journal: