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1-Propan-1,1-d2-ol(9CI) (40422-04-6)
Identification
Name:
1-Propan-1,1-d2-ol(9CI)
Synonyms:
Propyl-1,1-d2alcohol (6CI,7CI)
CAS:
40422-04-6
EINECS:
200-746-9
Molecular Formula:
C3H6 D2 O
Molecular Weight:
62.11
Molecular Structure:
Properties
Transport:
UN 1274 3/PG 2
Melting Point:
-127 °C(lit.)
Flash Point:
59 °F
Boiling Point:
97 °C(lit.)
Density:
0.830 g/mL at 25 °C
Flash Point:
59 °F
Safety Data
Hazard Symbols
F: Flammable
Xi: Irritant
Other Product
1-Propan-2,2-d2-ol(9CI)
2-Propan-1,1-d2-ol,1-(methyl-d3-nitrosoamino)- (9CI)
1-Propan-3,3-d2-ol,2,3-dibromo-, phosphate (3:1) (9CI)
1-Octan-1,1-d2-ol (9CI)
1-Tetradecan-1,1-d2-ol(9CI)
1-Butan-1,1-d2-ol (9CI)
Phen-2,6-d2-ol,4,4'-(1-methylethylidene)bis- (9CI)
Phen-3,5-d2-ol,4,4'-(1-methylethylidene)bis- (9CI)
1-Propene-1,1-d2 (9CI)
[2-d2,3-d2]-3-azido-1-phenyl-propan-1-one
1-Propan-2,2,3,3,3-d5-ol(9CI)
1-Propan-1,1,2,2,3,3,3-d7-ol(9CI)
1-Propan-1,1,3,3,3-d5-ol(9CI)
1-Propan-1,1,2,2-d4-ol(9CI)
1-Propan-2-d-ol (9CI)
Tricyclo[3.3.1.13,7]decan-1-amine-d2(9CI)
1-Butene-3,3-d2(8CI,9CI)
1-Naphthalen-2,3,4,5,6,7,8-d7-amine-d2(9CI)
1-Butene-1,1-d2(8CI,9CI)
Propane-2,2-d2, 1-iodo-(8CI,9CI)
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