171086-93-4

Basic information

• Product Name: 1,1,2-TRICHLOROETHANE (1,2,2-D3)
• Synonyms: 1,1,2-TRICHLOROETHANE (1,2,2-D3);1,1,2-TRICHLOROETHANE-D3
• CAS NO: 171086-93-4
• Molecular Formula: C2Cl3D3
• Molecular Weight: 136.42
• Mol File: 171086-93-4.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1,1,2-TRICHLOROETHANE (1,2,2-D3)(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1,2-TRICHLOROETHANE (1,2,2-D3)(171086-93-4)
• EPA Substance Registry System: 1,1,2-TRICHLOROETHANE (1,2,2-D3)(171086-93-4)

Safety Data

• Hazardous Substances Data: 171086-93-4(Hazardous Substances Data)

Usage

Uses

1,1,2-Trichloroethane-d3 (CAS# 171086-93-4) is a useful isotopically labeled research compound.

Upstream product

• 171086-52-5 (4S-TRANS)-2 2-DIMETHYL-A A A' A'-TETRA& 
• 17108-52-0 2,3-Dihydro-2,5-dimethylfuran 
• 171084-93-8 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBONITRILE HYDROCHLORIDE 
• 171084-07-4 4-Penten-2-one, 3-[(methylthio)methylene]-, (Z)- (9CI) 
• 171084-03-0 3,5-Hexadien-2-one, 3-(methylthio)-, (Z)- (9CI) 
• 171082-91-0 1H-Benzimidazol-2-amine, 4-methyl- (9CI) 
• 171082-90-9 1H-Benzimidazole-1,2-diamine,N2-ethyl-(9CI) 
• 171082-89-6 1H-Benzimidazole-1,2-diamine,6-methoxy-(9CI) 
• 171082-88-5 1H-Benzimidazole-1,2-diamine,7-methyl-(9CI) 
• 171082-87-4 1H-Benzimidazole-1,2-diamine,5-methoxy-(9CI) 
• 171082-86-3 1H-Benzimidazole-1,2-diamine,6-chloro-(9CI) 
• 171082-85-2 1H-Benzimidazole-1,2-diamine,4-methyl-(9CI) 
• 171082-84-1 1H-Benzimidazole-1,2-diamine,N1-(1-methylethyl)-(9CI) 
• 171082-83-0 1H-Naphth[2,3-d]imidazole-1,2-diamine(9CI) 

Downstream Products

• 17108-71-3 9(10)-bromostearic acid mixed isomers 
• 171087-99-3 2,3-Dimethoxyphenylacetylene 
• 171088-71-4 4-((2-Methylphenyl)amino)-4-oxobutanoic acid compd. with 4,5-dihydro-2 -thiazolamine (1:1) 
• 171088-72-5 4-[(3-methylphenyl)amino]-4-oxobutanoic acid - 4,5-dihydro-1,3-thiazol-2-amine (1:1) 
• 171088-73-6 4-((4-Methylphenyl)amino)-4-oxobutanoic acid compd. with 4,5-dihydro-2 -thiazolamine (1:1) 
• 171088-74-7 4-[(4-methoxyphenyl)amino]-4-oxobutanoic acid - 4,5-dihydro-1,3-thiazol-2-amine (1:1) 
• 171088-75-8 4-[(4-ethoxyphenyl)amino]-4-oxobutanoic acid - 4,5-dihydro-1,3-thiazol-2-amine (1:1) 
• 171088-76-9 4-[(3-nitrophenyl)amino]-4-oxobutanoic acid - 4,5-dihydro-1,3-thiazol-2-amine (1:1) 
• 171088-77-0 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoic acid - 4,5-dihydro-1,3-thiazol-2-amine (1:1) 
• 171088-78-1 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid - 4,5-dihydro-1,3-thiazol-2-amine (1:1) 
• 171088-79-2 1-[5,7-bis(4-chlorophenyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]pyrrolidine-2,5-dione 
• 171088-80-5 4-{[5-(4-methylphenyl)-7-phenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino}-4-oxobutanoic acid 
• 171088-81-6 4-((2,5-Dimethylpyrazolo(1,5-a)pyrimidin-7-yl)amino)-4-oxobutanoic aci d 
• 171088-83-8 7-phenyl-5,6-dihydrobenzimidazo[2,1-b]benzo[h]quinazoline