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Benzene-2,3,4,5,6-d5-methan-d2-ol (71258-23-6)
Identification
Name:
Benzene-2,3,4,5,6-d5-methan-d2-ol
Synonyms:
Benzene-d5-methan-d2-ol(9CI); Benzyl alcohol-d7; Benzyl-d7 alcohol
CAS:
71258-23-6
Molecular Formula:
C7H D7 O
Molecular Weight:
115.18
Molecular Structure:
Properties
Melting Point:
-16--13 °C(lit.)
Flash Point:
213 °F
Boiling Point:
203-205 °C(lit.)
Density:
1.113 g/mL at 25 °C
Refractive index:
n20/D 1.537(lit.)
Flash Point:
213 °F
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
Benzene-d5-methan-d2-amine(9CI)
Benzene-d5-methan-d2-amine,hydrochloride (9CI)
Benzene-d5-methan-d-ol,a-(methyl-d3)- (9CI)
Benzene-d5-methan-d-ol-d,a-(methyl-d3)- (9CI)
Methan-d2-ol (8CI,9CI)
Benzene-d5,ethyl-1,1-d2-
BUTYROPHENONE-2',3',4',5',6'-D5
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
3-Cyclohexene-1-methan-a-t-ol,4-methyl-1-(1-methyl-2-methylenecyclopentyl)- (9CI)
1H-Indole-3-methan-a,a-d2-amine, N,N-dimethyl- (9CI)
Indole--d5-3-acetic--d2 Acid
Benzene-2,3,4,5,6-d5-ethan-b,b-d2-amine, a-methyl- (9CI)
Methan-d3-ol, phosphate(3:1) (9CI)
(~2~H_2_)methan(~2~H)ol
(2-BROMOETHYL)BENZENE-D5
(4-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methan ol hydrochloride
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