1,1-dichlorobutane

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Names

[ CAS No. ]:
541-33-3

[ Name ]:
1,1-dichlorobutane

[Synonym ]:
1,1-dichloro-butan
Butylidenchlorid
Butane,1,1-dichloro
1,1-Dichloro-n-butane
1,1-dichloro-butane
N-BUTYLIDENE CHLORIDE
butylyl chloride
dichloro-butane
butylidenechloride
Butylidene dichloride
Butylidendichlorid
1,1-Dichlor-butan

Chemical & Physical Properties

[ Density]:
0.83g/cm3

[ Boiling Point ]:
114.8ºC at 760mmHg

[ Molecular Formula ]:
C4H8Cl2

[ Molecular Weight ]:
127.01200

[ Flash Point ]:
18.3ºC

[ Exact Mass ]:
126.00000

[ LogP ]:
2.59020

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ7640000
CHEMICAL NAME :
Butane, 1,1-dichloro-
CAS REGISTRY NUMBER :
541-33-3
BEILSTEIN REFERENCE NO. :
1731178
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C4-H8-Cl2
MOLECULAR WEIGHT :
127.02

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4859 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 3,169,1951

Safety Information

[ RIDADR ]:
UN 1993

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyraldehyde
  • 1-Chlorobutane
  • Chlorine
  • 1,1,1-Trichlorobutane
  • Carbon disulphide
  • benzene
  • Ethanol
  • 1,1,3,3-Tetrachlorobutane
  • Sulfuryl chloride
  • Benzoyl peroxide

DownStream

  • Magnesium choride
  • 1,1,3-trichlorobutane
  • 1-phenylbutylbenzene
  • cis-1-chloro-1-butene
  • 1-chloro-1-butene

Related Compounds

  • 4-bromo-1,1-dichlorobutane
  • 1,3,3-trifluoro-1,1-dichlorobutane
  • 1,1,4-Triacetoxy-2,2-dichlorobutane
  • 1,1-dioctyl-3-phenylurea
  • 1,1,3-triphenylpropan-2-one
  • 1-(1,3-Benzodioxol-5-yl)-2-butanamine
  • N-(4-acetylphenyl)-2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • ethyl 2-[2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate
  • 2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
  • N-benzyl-N-ethyl-2-((3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methoxyphenyl)methyl]acetamide
  • N-(3,5-dimethoxyphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-((3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-(methylthio)phenyl)acetamide
  • 2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-fluorophenyl)methyl]acetamide
  • N-(2,4-Dichloro-6-quinazolinyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-((3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
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