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ChemicalBook--->CAS DataBase List--->167465-99-8

167465-99-8

167465-99-8 Structure

167465-99-8 Structure
IdentificationBack Directory
[Name]

Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[CAS]

167465-99-8
[Synonyms]

tert-Butyl ((1S,3R)
(1R,3S)-3-aminocyclopentan-1-ol
Benzoicacid,6-ethynyl-,methylester
(1R,3S)-3-(Boc-amino)cyclopentanol
cis-tert-butyl-3-hydroxycyclopentylcarbamate
(1S,3R)-tert-butyl(3-hydroxycyclopentyl)catbaMte
(1S,3R)-3-Hydroxycyclopentyl] tert-butyl carbamate
tert-butyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate
[(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
tert-Butyl ((1S,3R)-3-hydroxycyclopentyl)carbamate - H10877
[(1S,3R)-3-Hydroxycyclopentyl]carbamic acid tert-butyl ester
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethyl...
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C10H19NO3
[MDL Number]

MFCD11878011
[MOL File]

167465-99-8.mol
[Molecular Weight]

201.26
Chemical PropertiesBack Directory
[Boiling point ]

321℃
[density ]

1.08
[Fp ]

148℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

12.27±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)(167465-99-8)1HNMR
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