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Benzenemethan-d-ol, a-methyl- (3101-96-0)
Identification
Name:
Benzenemethan-d-ol, a-methyl-
Synonyms:
Benzyl-a-d alcohol, a-methyl- (7CI,8CI);1-Deuterio-1-phenylethanol; 1-Phenylethanol-a-d
CAS:
3101-96-0
Molecular Formula:
C8H9 D O
Molecular Weight:
123.17
Molecular Structure:
Properties
Transport:
UN 2937 6.1/PG 3
Melting Point:
19-20 °C(lit.)
Flash Point:
86 °C
Boiling Point:
204 °C745 mm Hg(lit.)
Density:
1.020 g/mL at 25 °C
Flash Point:
86 °C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
Benzenemethan-d-ol, a-(methyl-d3)-
Benzenemethan-d2-ol
Benzenemethan-d2-ol-13C(9CI)
Benzenemethan-d2-amine(9CI)
Benzene-d5-methan-d-ol-d,a-(methyl-d3)- (9CI)
Naphtho[1,2-d]thiazol-5-ol, 2-methyl- (6CI,9CI)
Benzene-d5-methan-d-ol,a-(methyl-d3)- (9CI)
2-Methyl-1,2-dihydrothieno[2,3-d][1,2,3]diazaborin-1-ol
7-Methyl-7H-pyrazolo[3,4-d]-v-triazin-4-ol
Naphtho[1,2-d]thiazol-5-ol, 2-amino-4-methyl-
2-Propan-1,1,1,3,3,3-d6-ol-d,2-(methyl-d3)- (9CI)
1H-Pyrazolo[3,4-d]pyrimidin-3-ol, 1-methyl- (7CI)
1H-Naphth[1,2-d]imidazol-8-ol,2-methyl-
1H-Naphth[1,2-d]imidazol-5-ol,2-methyl-
Phen-2,3,5-d3-ol-d,4-chloro-6-methyl- (9CI)
Phen-2,3,5,6-d4-ol-d,4-(methyl-d3)-
Phen-2,3,4,5-d4-ol-d,6-(methyl-d3)- (9CI)
Phen-2,3,4,6-d4-ol-d,5-(methyl-d3)- (9CI)
Naphtho[1,2-d]thiazol-5-ol, 4-methyl-2-(propylamino)-
Naphtho[1,2-d]thiazol-5-ol,4-methyl-2-(methylamino)-
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