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Ethan-1,1-d2-ol (9CI) (1859-09-2)
Identification
Name:
Ethan-1,1-d2-ol (9CI)
Synonyms:
Ethyl-1,1-d2alcohol (6CI,7CI,8CI); 1,1-Dideuterioethanol; Ethanol-1,1-d2
CAS:
1859-09-2
Molecular Formula:
C2H4 D2 O
Molecular Weight:
48.08
InChI:
InChI=1/C2H6O/c1-2-3/h3H,2H2,1H3/i2D2
Molecular Structure:
Properties
Transport:
UN 1170 3/PG 2
Melting Point:
-114 °C(lit.)
Flash Point:
8.9°C
Boiling Point:
78 °C(lit.)
Density:
0.814g/cm
3
Refractive index:
n20/D 1.36(lit.)
Flash Point:
8.9°C
Safety Data
Hazard Symbols
F: Flammable
Other Product
Ethan-2,2-d2-ol,2-phenoxy- (9CI)
Ethan-1-d-ol (9CI)
1-Octan-1,1-d2-ol (9CI)
1-Propan-2,2-d2-ol(9CI)
1-Tetradecan-1,1-d2-ol(9CI)
1-Butan-1,1-d2-ol (9CI)
1-Propan-1,1-d2-ol(9CI)
1-(diphenylphosphinoyl)ethan-1-ol
Ethan-1,1-d2-ol-d,2,2,2-trifluoro-
Ethan-1,1-d2-amine,N-methyl- (9CI)
2-Propan-1,1-d2-ol,1-(methyl-d3-nitrosoamino)- (9CI)
Phen-2,6-d2-ol,4,4'-(1-methylethylidene)bis- (9CI)
Phen-3,5-d2-ol,4,4'-(1-methylethylidene)bis- (9CI)
Ethan-d5-ol (9CI)
1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
1-(4-ETHOXYPHENYL)ETHAN-1-OL
1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
1-(furan-3-yl)ethan-1-ol
2-(3,3-difluorocyclobutyl)ethan-1-ol
2-bromo-2-(trimethylsilyl)ethan-1-ol
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