4-Trifluoromethylsulfanylbenzyl bromide

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Names

[ CAS No. ]:
21101-63-3

[ Name ]:
4-Trifluoromethylsulfanylbenzyl bromide

[Synonym ]:
4-(TrifluoroMethylthio)benzyl BroMide
1-Bromomethyl-4-trifluoromethylsulfanyl-benzene
MFCD00129189
α-Bromo-4-(trifluoromethylthio)toluene

Chemical & Physical Properties

[ Density]:
1.646g/cm3

[ Boiling Point ]:
115-118°C 13mm

[ Melting Point ]:
53-57 °C(lit.)

[ Molecular Formula ]:
C8H6BrF3S

[ Molecular Weight ]:
271.09700

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
269.93300

[ PSA ]:
25.30000

[ LogP ]:
4.19340

[ Vapour Pressure ]:
0.065mmHg at 25°C

[ Index of Refraction ]:
1.447

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

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

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34;R36

[ Safety Phrases ]:
S26-S27-S36/37/39-S45

[ RIDADR ]:
UN 1759 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
8

Synthetic Route


Related Compounds

  • [4-bromo-5,6-bis(oxomethylidene)-2-[oxomethylidene(diphenyl)-λ5-phosphanyl]cyclohex-3-en-1-ylidene]methanone,manganese
  • {(PPh3)manganese(carbonyl)4 bromide}
  • (Z)-1-acetoxy-2-butene-4-bromide
  • 4-Bromobenzyl bromide
  • 4-(2-Bromoacetyl)phenylacetate
  • 4-Fluorobenzyl bromide
  • 3-amino-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
  • Ethyl 2,3-dihydroxy-2-methylpropanoate
  • N-(3-Aminophenyl)-2-(cyclohexylethylamino)propanamide
  • 4-(2-Methylpiperazin-1-yl)phenol
  • 4-(Benzyloxy)phenyl 6-chloropyridine-3-carboxylate
  • 8-Methoxy-11H-benzo[a]carbazole
  • 3-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)-N-(4-acetamidophenyl)propanamide
  • 2-Thiophenecarbonitrile, tetrahydro-, 1,1-dioxide
  • 8-{[bis(2-methylpropyl)amino]methyl}-7-hydroxy-3-(2-methoxyphenyl)-2-methyl-4H-chromen-4-one
  • 2-Propenoic acid, 2-(hexahydro-1H-azepin-1-yl)ethyl ester
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