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(S)-(-)-3-Chloro-1-phenyl-1-propanol

Base Information Edit
  • Chemical Name:(S)-(-)-3-Chloro-1-phenyl-1-propanol
  • CAS No.:100306-34-1
  • Molecular Formula:C9H11ClO
  • Molecular Weight:170.639
  • Hs Code.:29062990
  • European Community (EC) Number:626-422-0
  • DSSTox Substance ID:DTXSID30380701
  • Nikkaji Number:J1.365.961C
  • Wikidata:Q72457402
  • Mol file:100306-34-1.mol
(S)-(-)-3-Chloro-1-phenyl-1-propanol

Synonyms:100306-34-1;(S)-(-)-3-Chloro-1-phenyl-1-propanol;(S)-3-Chloro-1-phenylpropan-1-ol;(S)-3-Chloro-1-phenyl-1-propanol;(1S)-3-chloro-1-phenylpropan-1-ol;(s)-3-chloro-1-phenylpropanol;[S]-3-chloro-1-phenylpropanol;[S]-(-)-3-chloro-1-phenyl-1-propanol;MFCD00013309;Benzenemethanol, alpha-(2-chloroethyl)-, (alphaS)-;SCHEMBL1200943;DTXSID30380701;(S)-3-chloro-1-phenyl-propanol;3-Chloro-1-phenyl-1-propanol #;(S)-3-chloro-1-phenylpropan-1ol;(S)-1-Phenyl-3-chloro-1-propanol;AKOS015850603;CS-W017667;(S)-(-)3-chloro-1-phenyl-1-propanol;(S)-alpha-(2-Chloroethyl)benzenemethanol;AS-17829;BP-13234;(S)-(+)-3-Chloro-1-phenyl-1-propanol;(S)-(-)-3-chloro-1-phenyl 1-propanol;[S]-(-)-1-chloro-3-phenyl-3-propanol;(S)-(-)-a-(2-Chloroethyl)benzyl Alcohol;[S]-(-)-1 chloro -3-phenyl-3-propanol;C2424;(S)-(-)-alpha-(2-Chloroethyl)benzyl alcohol;A23510;EN300-154530;(S)-(-)-3-Chloro-1-phenyl-1-propanol, 98%;(S)-(-)-3-CHLORO-1-PHENYL-PROPAN-1-OL;J-502450;Z1255427232;-(2-Chloroethyl)benzenemethanol;(S)-()-?-(2-Chloroethyl)benzyl alcohol

Suppliers and Price of (S)-(-)-3-Chloro-1-phenyl-1-propanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • AHH
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol 98%
  • 25g
  • $ 802.00
  • AK Scientific
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol
  • 1g
  • $ 15.00
  • AK Scientific
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol
  • 5g
  • $ 64.00
  • AK Scientific
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol
  • 10g
  • $ 67.00
  • Alfa Aesar
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol, 98+%
  • 250mg
  • $ 33.20
  • Alfa Aesar
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol, 98+%
  • 1g
  • $ 92.00
  • Alfa Aesar
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol, 98+%
  • 5g
  • $ 304.00
  • Ambeed
  • (S)-3-Chloro-1-phenylpropan-1-ol 95%
  • 10g
  • $ 60.00
  • TRC
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol
  • 10g
  • $ 360.00
  • TCI Chemical
  • (S)-(-)-3-Chloro-1-phenyl-1-propanol >98.0%(GC)
  • 1g
  • $ 87.00
Total 122 raw suppliers
Chemical Property of (S)-(-)-3-Chloro-1-phenyl-1-propanol Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:0.000651mmHg at 25°C 
  • Melting Point:58-60 °C(lit.) 
  • Refractive Index:1.543 
  • Boiling Point:296.4 °C at 760 mmHg 
  • PKA:13.92±0.20(Predicted) 
  • Flash Point:132 °C 
  • PSA:20.23000 
  • Density:1.149 g/cm3 
  • LogP:2.34890 
  • Storage Temp.:-20°C Freezer, Under Inert Atmosphere 
  • Solubility.:Chloroform (Sparingly), Methanol (Slightly) 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:170.0498427
  • Heavy Atom Count:11
  • Complexity:99.7
Purity/Quality:

99% *data from raw suppliers

(S)-(-)-3-Chloro-1-phenyl-1-propanol 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38-38-37-36 
  • Safety Statements: 26-37/39-39-37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(CCCl)O
  • Isomeric SMILES:C1=CC=C(C=C1)[C@H](CCCl)O
  • Uses (S)-(-)-3-Chloro-1-phenyl-1-propanol (cas# 100306-34-1) is a compound useful in organic synthesis.
Technology Process of (S)-(-)-3-Chloro-1-phenyl-1-propanol

There total 23 articles about (S)-(-)-3-Chloro-1-phenyl-1-propanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium formate; Cp*IrCl[(S,S)-MsDPEN]; In water; toluene; at 50 ℃; for 24h; Product distribution / selectivity;
Guidance literature:
With dimethylsulfide borane complex; C23H22BNO3; In tetrahydrofuran; at 20 ℃; for 2h; Reagent/catalyst;
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