(1S)-1-(2-Chlorophenyl)-1,2-ethanediol

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Names

[ CAS No. ]:
133082-13-0

[ Name ]:
(1S)-1-(2-Chlorophenyl)-1,2-ethanediol

[Synonym ]:
MFCD01863241
(1S)-(+)-1-(2-Chlorophenyl)-1,2-ethanediol
(1S)-1-(2-CHLOROPHENYL)ETHANE-1,2-DIOL
(S)-(+)-1-(2-Chlorophenyl)-1,2-ethanediol
(1S)-1-(2-Chlorophenyl)-1,2-ethanediol
Q1YQR BG &&S Form
1,2-Ethanediol, 1-(2-chlorophenyl)-, (1S)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
322.0±27.0 °C at 760 mmHg

[ Melting Point ]:
68-75ºC(lit.)

[ Molecular Formula ]:
C8H9ClO2

[ Molecular Weight ]:
172.609

[ Flash Point ]:
148.5±23.7 °C

[ Exact Mass ]:
172.029114

[ PSA ]:
40.46000

[ LogP ]:
0.63

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.589

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37-S39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2906299090

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • (1S)-1-(2-CHLOROPHENYL)ETHANE-1,2-DIOL
  • (1S)-1-(2-Chlorophenyl)ethanamine
  • (1S)-1-(2-Chlorophenyl)ethanol
  • (1S)-1-(2-Chlorophenyl)propylamine hydrochloride
  • (S)-1-(2-Chlorophenyl)-N-methylethanamine hydrochloride
  • (S)-1-(2-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride
  • 3-Pyridinemethanamine, 6-[(4-methyl-1-piperazinyl)sulfonyl]-
  • 3-{4-[(2-Methylpiperidin-1-yl)sulfonyl]phenyl}propan-1-amine
  • N-Ethyl-N-[2-(4-fluorophenoxy)-2-methyl-1-oxopropyl]glycine
  • 5-amino-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide
  • 2-[(Thiophen-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-one
  • 5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carbaldehyde
  • 2-(2,2-Difluoroacetyl)-4-ethylcyclohexan-1-one
  • 1-tert-Butyl 2-methyl 4-(2-(tert-butoxy)-2-oxoethyl)pyrrolidine-1,2-dicarboxylate
  • 3-(Morpholine-4-sulfonyl)-[1,4']bipiperidinyl-1'-carboxylic acid tert-butyl ester
  • N-[2-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]-N-ethylglycine ethyl ester