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Benzene-1,2,3,5-d4 (14941-52-7)
Identification
Name:
Benzene-1,2,3,5-d4
Synonyms:
1,2,3,5-Tetradeuterobenzene
CAS:
14941-52-7
Molecular Formula:
C6H2 D4
Molecular Weight:
82.14
Molecular Structure:
Properties
Transport:
UN 1114 3/PG 2
Melting Point:
5.5 °C(lit.)
Flash Point:
12 °F
Boiling Point:
80 °C(lit.)
Density:
0.919 g/mL at 25 °C
Flash Point:
12 °F
Safety Data
Hazard Symbols
F: Flammable
T: Toxic
Other Product
2-Pyrrolidinone,1-methyl-5-(3-pyridinyl-2,4,5,6-d4)- (9CI)
5-Chloro-6-(1-cyclohexen-1-yl)-benzene-1,2,3,4-d4
4'-NITROACETANILIDE-2',3',5',6'-D4
Sulfamethoxazole D4 (benzene D4)
Benzene-1,2,4,5-d4, 3-bromo-6-fluoro-
1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-α,α-diphenyl-3-pyrrolidineacetonitrile
3-AMINO-2-OXAZOLIDINONE D4
Urea,1-(cyclohexyl-2,2,6,6-d4)-3-phenyl-2-thio- (8CI)
1-BROMO-2-NITROBENZE-D4
1-BROMO-2-CHLOROETHANE-D4
1,2-BENZENE-D4-DIAMINE
1,4-BENZENE-D4-DIAMINE
Benzene-1,2,4,5-d4
Benzene-1,2,3,4,5-d5,6-[1-(methyl-d3)ethyl-1,2,2,2-d4]-
5-Methylisoxazole-3-carboxylic-d4 Acid
1,2-Benzene-3,4,5,6-d4-dicarboxylicacid, bis(2-methylpropyl) ester (9CI)
1,2-Benzene-3,4,5,6-d4-dicarboxylicacid, bis(2-ethylhexyl) ester (9CI)
5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran
(R,S)-1-Methyl-3-nicotinoylpyrrolidone-d4
3-Methyl-1-butyl--d4 Alcohol
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