(1R)-3-Chloro-1-phenyl-propan-1-ol

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Names

[ CAS No. ]:
100306-33-0

[ Name ]:
(1R)-3-Chloro-1-phenyl-propan-1-ol

[Synonym ]:
QYR&2G &&R Form
(R)-(+)-3-Chloro-1-phenyl-1-propanol
(R)-(+)-3-Chloro-1-phenylpropanol
(R)-3-Chloro-1-phenylpropan-1-ol
(1R)-3-chloro-1-phenylpropan-1-ol
(αR)-α-(2-Chloroethyl)benzenemethanol
Benzenemethanol, α-(2-chloroethyl)-, (αR)-
(1R)-3-Chloro-1-phenyl-1-propanol
MFCD00075128
(R)-(+)-α-(2-Chloroethyl)benzyl Alcohol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
296.4±20.0 °C at 760 mmHg

[ Melting Point ]:
58-60ºC

[ Molecular Formula ]:
C9H11ClO

[ Molecular Weight ]:
170.636

[ Flash Point ]:
132.0±17.2 °C

[ Exact Mass ]:
170.049850

[ PSA ]:
20.23000

[ LogP ]:
2.19

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

[ Index of Refraction ]:
1.544

[ Storage condition ]:
2~8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloropropiophenone
  • 3-Chloro-1-phenyl-1-propanol
  • 3-Cloro-1-phenylpropyl butanoate

DownStream

  • (1R)-3-(Dimethylamino)-1-phenylpropan-1-ol, oxalic acid
  • R-Fluoxetine hydrochloride
  • (S)-Norfluoxetine
  • Desamino Chloro (S)-Fluoxetine
  • (S)-3-Chloro-1-phenyl-1-[2-methyl-phenoxyl]propane
  • (R)-3-Amino-1-phenyl-propan-1-ol

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

  • (S)-3-CHLORO-1-(3,4-DICHLORO-PHENYL)-PROPAN-1-OL
  • (R)-3-CHLORO-1-(3,4-DICHLORO-PHENYL)-PROPAN-1-OL
  • 1-[(1R)-3-chloro-1-phenyl-1-propyl]indoline
  • 2-Chlor-1-phenyl-propanol-(1)
  • 1R-{(3-[(E)-2-(7-chloroquinolin-2-yl) vinyl] phenyl)}-3- [2-(prop-1-en-2-yl) phenyl] propan-1-ol
  • (1R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride
  • 8-Amino-1-fluoronaphthalen-2-ol
  • 2-Cyclobuten-1-one, 4,4-dichloro-2-ethyl-3-methyl-
  • 2-Cyclobuten-1-one,4,4-dichloro-3-ethyl-2-methyl-
  • Ethanone, 1-(2-amino-1-cyclopenten-1-yl)-2,2,2-trifluoro-
  • 1,1,1-Trifluoro-2-(4-methyl-1,3-thiazol-2-yl)-3-nitropropan-2-ol
  • 2-methoxy-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one
  • 1-(3-Methyloxiranyl)-3-buten-1-one
  • 4-(Acetylamino)phenyl 4-chloro-3-methylbenzenesulfonate
  • 3,6-dichloro-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyridine-2-carboxamide
  • (2-(pyridin-4-yl)-1H-imidazol-4-yl)methanamine
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