3,4-dibromo-1,1,1,2,2-pentafluorobutane

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Names

[ CAS No. ]:
378-69-8

[ Name ]:
3,4-dibromo-1,1,1,2,2-pentafluorobutane

[Synonym ]:
3,4-dibromo-1,1,1,2,2-pentafluoro-butane
PC1269
Butane,3,4-dibromo-1,1,1,2,2-pentafluoro
3,4-Dibrom-1,1,1,2,2-pentafluor-butan

Chemical & Physical Properties

[ Density]:
2.057g/cm3

[ Boiling Point ]:
128.5ºC at 760 mmHg

[ Molecular Formula ]:
C₄H₃Br₂F₅

[ Molecular Weight ]:
305.86700

[ Flash Point ]:
31.5ºC

[ Exact Mass ]:
303.85200

[ LogP ]:
3.34240

[ Index of Refraction ]:
1.409

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2903799090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2903799090

[ Summary ]:
2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

3,3,4,4,4-Pentafluorobutyl bromide
1,2-DIBROMO-3,3,4,4,5,5,6,6,6-NONAFLUOROHEXANE
3,4-Dibromo-1,1,1,3-tetrafluorobutane
2,3-dibromo-1,1,1,2,3,4,4,5,5,5-decafluoropentane
3-(3,4-dibromo-1,1,2,2-tetrafluorobutyl)-1,1,2,2-tetrafluorocyclobutane
2-(3,4-dibromo-1,1,2,2,3,4,4-heptafluorobutyl)-2,3,3-trifluorooxirane
2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(p-tolyl)acetamide
N-(3,5-dimethylphenyl)-2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
N-(2,4-dimethylphenyl)-2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-(3,5-dimethoxyphenyl)-1H-1,2,3-triazol-5-amine
N-(3-methoxyphenyl)-3-tosylquinolin-4-amine
N-(3,4-Dimethoxyphenyl)-3-(4-methylbenzenesulfonyl)quinolin-4-amine
N-(3,4-dimethoxyphenyl)-6-methoxy-3-tosylquinolin-4-amine
3-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-6,7-dimethoxyquinolin-4-amine
N-(3,4-dimethoxyphenyl)-2-(3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
2-(3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide

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