3-bromo-propoxy-benzene
Molecular Formula: C9 11 Molecular Weight: 215.09 g/mol
Cas Number: 588-63-6 EINECS Number: 209-623-4MDL Number: MFCD00000256 InChIKey: NIDWUZTTXGJFNN-UHFFFAOYAVSmiles: BrCCCOC1=CC=CC=C1
Synthesis and physical properties CAS 588-63-6
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 1, p. 435, 1941
Physical Properties
Melting Point : 10-11 ºC
Boiling Point : 130-134 ºC
(14 mmHg)
Density : 1.365 g/mL
Refractive Index : 1.5460
Synonym Chemical Name(s):
3-bromo-propoxy-benzene
588-63-6
(3-bromopropoxy)benzene
3-bromopropoxybenzene
3-brompropoxybenzol
3-bromopropoxybenzène
3-ブロモプロポキシベンゼン
See other substances:
4-nitrobenzoyl chloride (122-04-3) (4-nitrophenyl)acetonitrile (555-21-5) nitromethane (75-52-5) 3-nitrophenol (554-84-7) 4-nitro-2-benzofuran-1,3-dione (641-70-3) 1-Phenyl-2-nitroethene (102-96-5) 1-methyl-3-nitrobenzene (99-08-1) nitro-urea (556-89-8) 2-octan-2-yloxycarbonylbenzoic acid (21395-09-5) Oxalic acid (144-62-7) pentaerythritol (115-77-5) (2E)-2-pentene (109-68-2) 1-phenylhydrazine (100-63-0) isothiocyanatobenzene (103-72-0) N-phenylhydrazinecarboxamide (537-47-3) ethyl (2E)-2-cyano-3-phenyl-2-propenoate (2025-40-3) ethyl 2,3-dicyano-3-phenylpropanoate (5473-13-2) N-phenylurea (64-10-8) 2,4,6-triaminobenzoic acid 1,3,5-benzenetriol (108-73-6) 1H-Pyrrole (109-97-7) Pyruvic acid (127-17-3) 1,4-dihydroxyanthra-9,10-quinone (81-64-1) hydrazinecarboxamide (57-56-7) 3H-2,1-benzoxathiol-3-one 1,1-dioxide (81-08-3)
See more substances
Tags:
melting point of 3-bromo-propoxy-benzene - 588-63-6 |
boiling point of 3-bromo-propoxy-benzene - 588-63-6 |
density of 3-bromo-propoxy-benzene - 588-63-6 |
refractive index of 3-bromo-propoxy-benzene - 588-63-6
Browse by Journal:
