(S)-(-)-1-phenyleth...

(S)-(-)-1-phenylethanol

(S)-(-)-1-phenylethanol

Min.Order / FOB Price:Get Latest Price

20 Kilogram

FOB Price: USD 100.0000

  • Min.Order :20 Kilogram
  • Purity: 99.8%
  • Payment Terms : L/C,D/A,D/P,T/T,Other

Keywords

(S)-(-)-1-phenylethanol 1445-91-6 C8H10O

Quick Details

  • Appearance:White crystalline powder
  • Application:Pharmaceutical Intermediates
  • PackAge:As your needed
  • ProductionCapacity:20|Metric Ton|Quarter
  • Storage:room temperature
  • Transportation:As your needed

Superiority:

 
1, Full experience of large numbers containers loading in main Chinese seaports 
2, Packing with pallet as buyer's special request 
3, Best service after shipment with e-mail 
4, Cargos together with container sales seervice available 
5, Rich experience for exporting
6, Cargos photo before and after loading into container
7, Raw materials from chinese origin
8, Top Pharm Chemical Group(ISO 9001: 2008), are strong in the field of  Pharmaceuticals,
    food additives, plant extract and fine chemicals for more than 10 years.

Details:

(S)-(-)-1-PHENYLETHANOL Basic information
Product Name: (S)-(-)-1-PHENYLETHANOL
Synonyms: (S)-(-)-1-METHYLBENZYL ALCOHOL;(S)-(-)-1-PHENYLETHANOL;(S)-1-PHENYLETHANOL;(S)-(-)-1-PHENYLETHYL ALCOHOL;(S)-(-)-ALPHA-METHYLBENZYL ALCOHOL;(S)(-)-ALPHA-PHENETHYL ALCOHOL;(S)-(-)-PHENYLETHANOL;(S)-(-)-SEC-PHENETHYL ALCOHOL
CAS: 1445-91-6
MF: C8H10O
MW: 122.16
EINECS:  
Product Categories: Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds;chiral;Building Blocks for Liquid Crystals;Chiral Building Blocks;Chiral Compounds (Building Blocks for Liquid Crystals);Functional Materials;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Alcohols;Chiral Building Blocks;Organic Building Blocks
Mol File: 1445-91-6.mol
(S)-(-)-1-PHENYLETHANOL Structure
 
(S)-(-)-1-PHENYLETHANOL Chemical Properties
mp  9-11 °C(lit.)
alpha  -42.5 º (neat)
bp  88-89 °C10 mm Hg(lit.)
density  1.012 g/mL at 20 °C(lit.)
refractive index  n20/D 1.528
Fp  85 °C
storage temp.  2-8°C
Water Solubility  20 g/L (20 ºC)
CAS DataBase Reference 1445-91-6(CAS DataBase Reference)
NIST Chemistry Reference Benzenemethanol, «alpha»-methyl-, (S)-(1445-91-6)
EPA Substance Registry System Benzenemethanol, .alpha.-methyl-, (.alpha.S)-(1445-91-6)

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