1-bromopentane
CAS 110-53-2
- Molecular Formula: C5H11Br
- Molecular Weight: 151.046 g/mol
- Cas Number: 110-53-2
- EINECS Number: 203-776-0
- MDL Number: MFCD00000267
- InChIKey: YZWKKMVJZFACSU-UHFFFAOYAC
- Smiles: CCCCCBr
Synthesis and physical properties CAS 110-53-2
| Synthesis Reference(s): |
Journal of the American Chemical Society, 86, p. 5037, 1964 DOI: 10.1021/ja01076a084
|
Physical Properties
for CAS 110-53-2: |
Melting Point : -95 ºC
Boiling Point : 130 ºC
Density : 1.21 g/mL
Refractive Index : 1.4436
|
| Synonym Chemical Name(s): |
1-bromopentane
110-53-2 1-bromo-pentane 1-brompentan 1-bromopentane
1-ブロモペンタン
|
| See other substances: |
- diethyl 4-methoxybenzoylphosphonate (16703-95-0)
- 1-phenyl-2H-isoindole
- 1-fluoro-4-(2,3,3-trichloro-1-cyclopropen-1-yl)benzene
- ethyl 3-butenoate (1617-18-1)
- methyl 2-(phenylethynyl)benzoate
- 2-styryl-benzoic acid (5079-90-3)
- chloromethylsulfanyl-cyclohexane (68483-71-6)
- chloromethylsulfonyl-cyclohexane
- 1-thiaspiro[2.5]octane 1,1-dioxide
- cyclopentylidenecyanamide
- Maleic acid (110-16-7)
- 1-methyl-8-phenyl-3,9-dihydro-1H-purine-2,6-dione (2850-37-5)
- 6-bromo-3,3-dimethyl-2,3,7,8-tetrahydrocyclopenta[ij]isoquinoline
- 8-methylenebicyclo[4.2.0]octan-2-one
- 8-methoxy-8-methylbicyclo[4.2.0]octan-2-one
- 3-acetonylcyclohexan-1-one
- 7,9,9-trimethyl-2-oxabicyclo[5.2.0]nonan-3-one
- 1a,9b-dihydrophenanthro[9,10-b]oxirene (585-08-0)
- (5Z)-3-acetyl-5-(benzylsulfanylmethylidene)-4-hydroxypyrrol-2-one (731-57-7)
- N-(5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)acetamide (488-04-0)
- 3-hydroxy-2,4,6-cycloheptatrien-1-one (3324-76-3)
- 3-hydroxy-1,1,4,4-tetramethyl-tetralin-2-one
- 1,1,5,5-tetramethyl-1,5-dihydro-3-benzoxepine-2,4-dione
- 1,1,5,5-tetramethyl-1,2,4,5-tetrahydro-3-benzoxepine-2,4-diol
- 1,1,5,5-tetramethyl-4H-3-benzoxepin-2-one
See more substances
|
Tags:
melting point of 1-bromopentane - 110-53-2 |
boiling point of 1-bromopentane - 110-53-2 |
density of 1-bromopentane - 110-53-2 |
refractive index of 1-bromopentane - 110-53-2
Browse by Journal:
