1-bromo-2-hexyne
- Molecular Formula: C6H9Br
- Molecular Weight: 161.041 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: VIXOOIRHFJMNBT-UHFFFAOYAK
- Smiles: CCCC#CCBr
Synthesis and physical properties
| Synthesis Reference(s): |
Synthesis, p. 730, 1974
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
1-bromo-2-hexyne
1-bromo-hex-2-yne 1-bromohex-2-yne 1-bromhex-2-in
1-ブロモヘx-2-イン
|
| See other substances: |
- 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-pentyne (16400-32-1)
- 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
- 11H-dibenzo[c,f][1,2]diazepin-11-one
See more substances
|
Tags:
melting point of 1-bromo-2-hexyne |
boiling point of 1-bromo-2-hexyne |
density of 1-bromo-2-hexyne |
refractive index of 1-bromo-2-hexyne
Browse by Journal:
