1,1,2-trichloro-2-deuterioethene

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Names

[ Name ]:
1,1,2-trichloro-2-deuterioethene

[Synonym ]:
Trichlor-deuterio-aethylen
Deuterotrichloroethylene
1,1,2-Trichlor-deutero-aethylen
trichloroethylene-d1
Trichloroethylene-d
Trichlor-deuterio-aethen
trichloro-deuterio-ethene
2H-trichloroethylene
deuterium-labeled trichloroethylene

Chemical & Physical Properties

[ Density]:
1.474 g/mL at 25ºC

[ Boiling Point ]:
86.7ºC

[ Melting Point ]:
-84.8ºC

[ Molecular Formula ]:
C₂Cl₃D

[ Molecular Weight ]:
132.39500

[ Exact Mass ]:
130.92100

[ LogP ]:
2.50170

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H319-H336-H341-H350-H412

[ Precautionary Statements ]:
P201-P280-P305 + P351 + P338-P308 + P313

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R45

[ Safety Phrases ]:
53-45-61

[ RIDADR ]:
UN 1710 6.1/PG 3

Precursor & DownStream

Precursor

Trichloroethylene
1,1,2,2-tetrachloroethane-d2
pentachloro-deuterio-ethane

DownStream

Related Compounds

(1,1,2-trichloro-2,2-difluoroethyl) thiohypochlorite
1,1,2-trichloro-2,3,3,3-tetrafluoropropane
1,1,2-trichloro-2,3,3-trifluorocyclobutane
1,1,2-trichloro-2-(2-chloroethenylselanyl)ethane
1,1,2-trichloro-2,2-difluoro-1-nitro-ethane
1,1,2-Trichloro-2,2-difluoro-1-iodoethane
3-Methyl-1-(oxan-4-ylmethyl)-1H-pyrazol-5-amine
Methyl 4-amino-6-[2-(dimethylamino)ethoxy]-2-pyridinecarboxylate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
(6r)-6-(4-Nitrophenyl)-4-(2-phenylethyl)morpholin-3-one
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde