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Benzene,ethyl-1,1,2,2,2-d5- (38729-11-2)
Identification
Name:
Benzene,ethyl-1,1,2,2,2-d5-
Synonyms:
Benzene,ethyl-d5- (9CI)
CAS:
38729-11-2
Molecular Formula:
C8H5 D5
Molecular Weight:
111.2
Molecular Structure:
Properties
Transport:
UN 1175 3/PG 2
Boiling Point:
136 °C(lit.)
Density:
0.908 g/mL at 25 °C
Safety Data
Hazard Symbols
F: Flammable
Xn: Harmful
Other Product
(2-BROMOETHYL)BENZENE-D5
2-Ethyl-d5-naphthalene
1-Hexan-1,1,2,3,3,4,4,5,5,6,6,6-d12-ol,2-(ethyl-d5)-
1-Phenyl-1-(2-pyridyl)ethanol-d5
2-Phenyl-d5-ethyl Isothiocyanate
2H-2-Ethyl-d5 Candesartan
2-Propen-1,1,2,3,3-d5-1-ol(9CI)
Benzene-d5,(1-methylethyl)- (9CI)
4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-[(2-hydroxy-1,1-dimethyl)ethyl]phenyl]butyne
Carbamic acid,[(1S)-1-(2S)-oxiranyl-2-(phenyl-d5)ethyl]-, 1,1-dimethylethyl ester (9CI)
1,2-Benzene-3,4,5,6-d4-dicarboxylicacid, bis[2-(ethyl-d5)hexyl-1,1,2,3,3,4,4,5,5,6,6,6-d12] ester (9CI)
Hexanoic-2,3,3,4,4,5,5,6,6,6-d10acid, 2-(ethyl-d5)- (9CI)
ETHYL 2-OXO-4-PHENYLBUTYRATE D5
2-Propen-1-one-2,3-d2,1,3-di(phenyl-d5)- (9CI)
2-Tetrazoline-D5,N-carbamonitrile, 1-methyl-(7CI)
rac-1-Palmitoyl-2-linolenoyl-3-chloropropanediol-d5
rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]guanine-d5
N-PHENYL-D5-N'-[1-(2-PHENYLETHYL)]-4-PIPERIDINE
1,3-DIHYDRO-1-D5-PHENYL-2H-INDOL-2-ONE
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