vinyl-d3 bromide

Names

[ CAS No. ]:
4666-78-8

[ Name ]:
vinyl-d3 bromide

[Synonym ]:
Brom-trichlor-aethen
bromotrichloroethylene
Trichlorbromethylen
1-Brom-1.2.2-trideutero-aethylen
1-Brom-aethylen-1.2.2-d3
Brom-trideuterio-aethen
Vinyl bromide-d3
bromo-trichloro-ethene
Brom-trideuterio-aethylen
trichlorovinyl bromide
Brom-trichlor-aethylen
Trideuterovinylbromid
bromo-trideuterio-ethene
Ethene,bromotrichloro

Chemical & Physical Properties

[ Density]:
1.56 g/mL at 25ºC(lit.)

[ Boiling Point ]:
16ºC/750 mmHg(lit.)

[ Melting Point ]:
-139ºC(lit.)

[ Molecular Formula ]:
C2BrD3

[ Molecular Weight ]:
109.96800

[ Exact Mass ]:
108.96100

[ LogP ]:
1.52480

[ Index of Refraction ]:
n20/D 1.435(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H350

[ Precautionary Statements ]:
P201-P210-P308 + P313-P410 + P403

[ Hazard Codes ]:
F+: Highly flammable;T: Toxic;

[ Risk Phrases ]:
45-12

[ Safety Phrases ]:
53-45

[ RIDADR ]:
UN 1085 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-dideuterioethyne

DownStream

Related Compounds

  • Tiotropium-d3 (bromide)
  • Methylnaltrexone D3 Bromide
  • Cetrimonium-d3 bromide
  • bromoethene
  • POLYVINYLBROMIDE
  • methyl vinyl-d3 ether
  • (S)-2-(1-Pyrrolidinyl)butyric Acid
  • 4,4-Difluoro-5-hydroxypentanoic acid
  • 5-Methylhex-2-ynoic acid
  • N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-chloropyridine-4-carboxamide
  • methyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate
  • 1-(2,4-Dimethylphenoxy)propan-2-one
  • 5-Methyl-1-(3-pyridinyl)-2,4(1H,3H)-pyrimidinedione
  • N-(4-chlorophenyl)-2-{[11-(hydroxymethyl)-5-(2-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • [7-(Benzylsulfanyl)-5-(3-chlorophenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • 2-{[5-(4-Fluorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
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