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2-Propen-1,1,2,3,3-d5-1-ol(9CI) (102910-30-5)
Identification
Name:
2-Propen-1,1,2,3,3-d5-1-ol(9CI)
Synonyms:
ALLYL-D5 ALCOHOL, 98 ATOM % D
CAS:
102910-30-5
Molecular Formula:
C3H D5 O
Molecular Weight:
63.10994889
Molecular Structure:
Properties
Transport:
UN 1098 6.1/PG 1
Melting Point:
−129 °C(lit.)
Flash Point:
72 °F
Boiling Point:
96-98 °C(lit.)
Density:
0.926 g/mL at 25 °C
Refractive index:
n20/D 1.41(lit.)
Flash Point:
72 °F
Safety Data
Hazard Symbols
T+: Very toxic
Other Product
2-Propen-1-one-2,3-d2,1,3-di(phenyl-d5)- (9CI)
2-Propen-1-ol,2-methyl-, phosphite (3:1) (9CI)
(2E)-1-(2-Hydroxyphenyl)-3-(phenyl-d5)-2-propen-1-one
2-Propen-1-ol,3-(2-pyridinyl)-(9CI)
2-Propen-1-ol,3-(2-pyridinyl)-, (E)- (9CI)
2-Propen-1-ol,3-(2-pyridinyl)-, (Z)- (9CI)
2-Propen-1-ol,2-bromo-3-cyclohexyl-, (E)- (9CI)
1-Propen-2-ol, 3-(4H-pyran-4-ylidene)- (9CI)
2-Propen-1-ol,3-phenoxy-,(2E)-(9CI)
2-Propen-1-ol,3-(3,5-dimethyl-4-isoxazolyl)-(9CI)
2-Propen-1-ol,3-phenyl-, formate, (E)- (9CI)
2-Propen-1-ol,3-(4-pyridinyl)-, (E)- (9CI)
2-Propen-1-ol,3-chloro-, acetate (7CI,8CI,9CI)
2-Propen-1-ol,3-phenyl-, phenylcarbamate (9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
1-Propen-2-ol, 3-(1,1-dimethylethoxy)- (9CI)
2-Propen-1-ol,3-(4-aminophenyl)-,(2E)-(9CI)
2-Propen-1-ol, 3-(1-naphthalenyl)-
2-Propen-1-ol, 3-(3-thienyl)-
2-Propen-1-ol, 3-(3-methoxyphenyl)-
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