1-bromo-2-pentyne
Molecular Formula: C5 7 Molecular Weight: 147.015 g/mol
Cas Number: 16400-32-1 EINECS Number: 240-451-2MDL Number: MFCD00236363 InChIKey: VDHGRVFJBGRHMD-UHFFFAOYAKSmiles: CCC#CCBr
Synthesis and physical properties CAS 16400-32-1
Synthesis Reference(s):
Synthesis, p. 730, 1974
Physical Properties
Melting Point : n/a
Boiling Point : 90 ºC
Density : 1.393 g/mL
Refractive Index : 1.498
Synonym Chemical Name(s):
1-bromo-2-pentyne
16400-32-1
1-bromo-pent-2-yne
1-bromopent-2-yne
1-brompent-2-in
1-ブロモペント-2-イン
See other substances:
3-(2-methylpropylidene)-2,4-pentanedione N-[(1Z)-1-heptenyl]-N-methylaniline N,6,6-trimethyl-N-phenyltetrahydro-2H-pyran-2-amine dimethylamino-methanedithioic acid 1-methylsulfanyl-hexyl ester 1,1-dimethoxyhexane (1599-47-9) dimethylamino-methanedithioic acid methylsulfanyl-methyl ester 6-bromo-2-pyridinol (27992-32-1) 4-acetylbenzoic acid (586-89-0) 1,2-bis(4-vinylphenyl)-1,2-ethanedione ethyl 5-acetyloxy-3-hydroxy-3-methylpentanoate 5-methyl-3-nitro-1,2-benzenediamine 2-pentynyl N,N,N',N'-tetramethyldiamidophosphate 1-bromo-2-hexyne 2-[(E)-1-ethyl-prop-1-enyl]sulfanyl-phenol 1,1-dichloro-2-hexylcyclopropane 1-ethyl 11-methyl (2Z)-2-undecenedioate methyl 6-(5-oxo-1-cyclopenten-1-yl)hexanoate 1-chloro-1-methylspiro[2.2]pentane 1-bromo-2-butyl-1-hexene (1Z)-1-bromo-2-methyl-1-butene S-phenyl 1-oxaspiro[2.5]octane-2-carbothioate (54885-07-3) S-phenyl 1-tert-butyl-2-aziridinecarbothioate (54912-92-4) 4-isopropyl-6-phenyl-2H-pyridazin-3-one 1-(methoxymethyl)-4-(1-methoxy-1-methylethyl)-1-cyclohexene 2-[(1E,3E)-4-phenyl-1,3-butadienyl]pyridine
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melting point of 1-bromo-2-pentyne - 16400-32-1 |
boiling point of 1-bromo-2-pentyne - 16400-32-1 |
density of 1-bromo-2-pentyne - 16400-32-1 |
refractive index of 1-bromo-2-pentyne - 16400-32-1
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