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Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)- (9CI) (203645-37-8)
Identification
Name:
Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)- (9CI)
Synonyms:
2-(2H)Sulfanyl(2H4)ethan(2H)ol;
CAS:
203645-37-8
Molecular Formula:
C
2
D
6
OS
Molecular Weight:
84.17
Molecular Structure:
Properties
Transport:
UN 2966 6.1/PG 2
Flash Point:
165 °F
Boiling Point:
157 °C (dec.)(lit.)
Density:
1.204 g/mL at 25 °C
Flash Point:
165 °F
Safety Data
Hazard Symbols
T: Toxic
N: Dangerous for the environment
Other Product
Ethan-1,1,2,2-d4-ol,2-mercapto- (9CI)
Ethan-2-d-ol (9CI)
Ethan-1,1,2,2-d4-ol-d,2-(methyl-d3-amino-d)- (9CI)
Ethan-1,1,2,2-d4-ol,2-amino- (9CI)
Ethan-1,1,2,2-d4-ol,2-methoxy- (9CI)
Ethan-1,1,2,2-d4-ol,2-bromo- (9CI)
Ethan-1,1,2,2-d4-ol,2-chloro- (9CI)
Ethan-1-d-ol (9CI)
Ethan-1,1,2,2-d4-ol,2-(methoxy-d3)-
2-(2-ETHOXYETHOXY)ETHAN(OL-D)
(R)-2-chloro-1-(2,2-diisopropylbenzo[d][1,3,2]dioxasilol-5-yl)ethan-1-ol
Ethan-1,1,2,2-d4-ol,2-[(2-hydroxyethyl)amino]-
1-Piperazine-2,2,3,3,5,5,6,6-d8-ethane-a,a,b,b-d4-sulfonicacid-d, 4-[2-(hydroxy-d)ethyl-1,1,2,2-d4]- (9CI)
2-bromo-2-(trimethylsilyl)ethan-1-ol
Ethan-1,2,2,2-d4-ol(9CI)
1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
2-(3,3-difluorocyclobutyl)ethan-1-ol
Ethan-1,1,2,2-d4-amine,2-chloro-N-(2-chloroethyl-1,1,2,2-d4)-, hydrochloride (9CI)
Ethan-1,1,2,2-d4-aminium,2-(acetyloxy)-N,N,N-trimethyl-, chloride (1:1)
1-Propan-2-d-ol (9CI)
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