1,4-Dibromobutane

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Names

[ CAS No. ]:
110-52-1

[ Name ]:
1,4-Dibromobutane

[Synonym ]:
1,4-DIBROMBUTAN
1,4-dibromo-n-butane
EINECS 203-775-5
Butane,1,4-dibromo
1,4-DIBROMOBUTENE
1,4-Dibromobutane
1 4-DIBROMOBUTANE
1,4-Butylene bromide
1,4-bromobutane
1,4 DIBROMBUTANE
MFCD00000261
1,4-dibrombutane
1,4-Dibromo butane
Butane, 1,4-dibromo-
TETRAMETYLENE DIBROMIDE
1,4-Dibrombutan [German]
DIBROMO BUTANE, 1,4-
TETRAMETHYLENE DIBROMIDE
Tetramethylene Bromide
1,4-DIBROMOBUTANE FOR SYNTHESIS
1,4-Dibromobutan
1,4-dibromo-butane

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
197.0±0.0 °C at 760 mmHg

[ Melting Point ]:
−20 °C(lit.)

[ Molecular Formula ]:
C4H8Br2

[ Molecular Weight ]:
215.914

[ Flash Point ]:
65.2±17.7 °C

[ Exact Mass ]:
213.899261

[ LogP ]:
2.75

[ Vapour Pressure ]:
0.5±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.508

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

[ Water Solubility ]:
immiscible

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ7565000
CHEMICAL NAME :
Butane, 1,4-dibromo-
CAS REGISTRY NUMBER :
110-52-1
BEILSTEIN REFERENCE NO. :
1071199
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C4-H8-Br2
MOLECULAR WEIGHT :
215.94
WISWESSER LINE NOTATION :
E4E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 141,11,1984

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335-H412

[ Precautionary Statements ]:
P261-P273-P280-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
T:Toxic

[ Risk Phrases ]:
R25;R36/37/38;R41

[ Safety Phrases ]:
S26-S39-S45-S37/39

[ RIDADR ]:
UN 2810 6.1/PG 3

[ WGK Germany ]:
2

[ RTECS ]:
EJ7565000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • thf
  • ethene
  • Bromine
  • 1,4-Butanediol
  • Mequinol
  • Benzamide,N,N'-1,4-butanediylbis-
  • 1-Butanol, 4-phenoxy-
  • (4-Bromobutoxy)benzene
  • 1,4-Diphenoxybutane

DownStream

  • [4-(4-bromobutoxy)phenyl]-phenyldiazene
  • 2-[4-(2-hydroxyphenyl)sulfanylbutylsulfanyl]phenol
  • 1,4-Bis(4-vinylphenoxy)butane
  • 1,4-Butanediaminium,N1,N1,N1,N4,N4,N4-hexaethyl-, bromide (1:2)
  • 1-(4-BROMO-BENZOYL)-PIPERIDIN-4-ONE
  • 9-nitro-2,3,4,5-tetrahydroimidazo[5,1-b][1,3]thiazepine
  • 5-nitro-4-[4-[(5-nitro-1H-imidazol-4-yl)sulfanyl]butylsulfanyl]-1H-imidazole
  • 1-(4-BROMO-5-CHLORO-2-THIENYL)-2-CHLOROETHAN-1-ONE
  • 2-(8-bromooctoxy)oxane
  • 1,2-Cyclohexanedicarboxylicacid, 1,2-dimethyl ester, (1R,2R)-rel-

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

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Related Compounds

  • 1,4-Dibromobutane-d4
  • 1,4-DIBROMOBUTANE-D8
  • 1,4-Dibromobutane-13C4
  • 1,4-dibromobutane-2,3-diol
  • 1,4-dibromobutane-2,3-diol
  • 1,4-dibromobutane-2,3-diol
  • 1-(2,5-Dimethylbenzenesulfonyl)piperidine-4-carboxylic acid
  • 4-[2-(4-Methylphenoxy)acetamido]butanoic acid
  • 4-[2-(2-Methoxyphenoxy)acetamido]butanoic acid
  • 4-{[(3,5-Dimethylisoxazol-4-yl)sulfonyl]amino}butanoic acid
  • 1-(Chloromethyl)-2-methyl-4-nitrobenzene
  • 1-Chloro-3-(chloromethyl)-2-methoxybenzene
  • 3-isopropyl-1H-pyrazolo[3,4-b]pyridine
  • 4-(Isopropylamino)benzaldehyde
  • 2-(Methyl(3-nitrophenyl)amino)ethanol
  • (2-Acetyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-YL)-acetic acid