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Benzene-1,2,3,4,5-d5,6-(ethenyl-1-d)- (217501-55-8)
Identification
Name:
Benzene-1,2,3,4,5-d5,6-(ethenyl-1-d)-
Synonyms:
Benzene-d5,ethenyl-1-d- (9CI)
CAS:
217501-55-8
Molecular Formula:
C8H2 D6
Molecular Weight:
110.19
Molecular Structure:
Properties
Transport:
UN 2055 3/PG 3
Flash Point:
31 °C
Boiling Point:
50-51 °C25 mm Hg(lit.)
Density:
0.961 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.545(lit.)
Flash Point:
31 °C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
BUTYROPHENONE-2',3',4',5',6'-D5
Benzene, ethenyl-1-d-
4-AMINO-3-METHYLBIPHENYL-2',3',4',5',6'-D5
4-NITROBIPHENYL-2',3',4',5',6'-D5
2-NITROBIPHENYL-2',3',4',5',6'-D5
2-(dimethylsilyl)biphenyl-2’,3’,4’,5’,6’-d5
Benzoic-2, 3, 4, 5, 6-d5 acid
Benzene-d5,(1-methylethyl)- (9CI)
Benzene,1-ethenyl-4-ethoxy-5-methoxy-2-(1-methylethoxy)-
Benzene, 1-(6-bromohexyl)-4-ethenyl-
Benzene, 1-[(6-bromohexyl)oxy]-4-ethenyl-
Benzene, 2-chloro-4-[1-(3-chlorophenyl)ethenyl]-1-methoxy-
Benzene, 2-chloro-4-[1-(3-chlorophenyl)ethenyl]-1-(methylthio)-
Benzene, 2-bromo-4-[1-(3-chlorophenyl)ethenyl]-1-methoxy-
5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
Benzene, 1-(4-bromobutoxy)-2-[2-(3-chlorophenyl)ethenyl]-, (E)-
Benzene, 1-(4-bromobutoxy)-2-[2-(3-fluorophenyl)ethenyl]-, (E)-
Benzene,1-nitro-3-[2-(4-nitrophenyl)ethenyl]-
Benzene,1-chloro-3-[2-(4-methoxyphenyl)ethenyl]-
(E)-1-NITRO-3-(2-(4-NITROPHENYL)ETHENYL)-BENZENE
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