ChemicalBook--->CAS DataBase List--->625095-57-0

625095-57-0

625095-57-0 Structure

625095-57-0 Structure
IdentificationBack Directory
[Name]

(S)-1-(3-Chlorophenyl)-1,3-propanediol
[CAS]

625095-57-0
[Synonyms]

(S)-1-(3-CHLOROPHENYL)-1,3-PROPANEDIO
(S)-1-(3-Chlorophenyl)-1,3-propanediol
(S)-1-(3-chlorophenyl)propane-1,3-diol
(1S)-1-(3-Chlorophenyl)-1,3-propanediol
1,3-Propanediol, 1-(3-chlorophenyl)-, (1S)-
[Molecular Formula]

C9H11ClO2
[MDL Number]

MFCD20484200
[MOL File]

625095-57-0.mol
[Molecular Weight]

186.64
Chemical PropertiesBack Directory
[Melting point ]

142-144 °C
[Boiling point ]

345.3±27.0 °C(Predicted)
[density ]

1.274±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[pka]

13.68±0.20(Predicted)
[InChI]

InChI=1S/C9H11ClO2/c10-8-3-1-2-7(6-8)9(12)4-5-11/h1-3,6,9,11-12H,4-5H2/t9-/m0/s1
[InChIKey]

VJGRFGFLZJIODS-VIFPVBQESA-N
[SMILES]

[C@H](C1=CC=CC(Cl)=C1)(O)CCO
Questions And AnswerBack Directory
[Uses]

(S)-1-(3-chlorophenyl)-1,3-propanediol, as a chiral organic compound, is used in pharmaceutical synthesis and experimental research.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-(3-Chlorophenyl)-1,3-propanediol(625095-57-0)1HNMR
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