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  • Mr.Guo
    Tel: +86-563-6833666

  • Mobile:013906148318
  • Tel:+86-563-6833666
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  • Province/state:Anhui
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Home > Products >  Ethyl mandelate, Ethyl mandelate buy, Ethyl mandelate 4358-88-7 best ,Ethyl mandelate suppliers

Ethyl mandelate, Ethyl mandelate buy, Ethyl mandelate 4358-88-7 best ,Ethyl mandelate suppliers CAS NO.4358-88-7

  • Min.Order: 0 Metric Ton
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Keywords

  • Ethyl mandelate buy
  • Ethyl mandelate 4358-88-7 best
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Quick Details

  • ProName: Ethyl mandelate, Ethyl mandelate buy, ...
  • CasNo: 4358-88-7
  • Molecular Formula: C10H12O3
  • Appearance: colourless liquid
  • Application: Pharmaceutical Intermediates
  • DeliveryTime: in 1-2 days after payment
  • PackAge: 100kg/drum
  • Port: shanghai
  • ProductionCapacity: Metric Ton/Day
  • Purity: ≥99%
  • Storage: sealed storage in shady and cool wareh...
  • Transportation: by air or by sea
  • LimitNum: 0 Metric Ton

Superiority

The company covers an area of 98000 square meters, including a building area of 32000 square meters. In addition to being

equipped with consummated production and supporting facilities, the company has also been built with a new product R&D center.

Details

 1. Introduction of Ethyl mandelate

 

The Ethyl mandelate, with its CAS NO 4358-88-7, is a kind of fine chemical. It has synonyms of Benzeneacetic acid, a-hydroxy-, ethyl ester, (±)-. Ethyl mandelate should be stored in shady cool warehouse.

 

2. Properties of Ethyl mandelate

 

(1) XLogP3 1.5  (2) H-Bond Don1 (3) H-Bond Accept3
(4) Rotatable Bond Count 4 (5) Exact Mass 180.078644 (6) MonoIsotopic Mass 180.078644
(7) Topological Polar Surface Area 46.5 (8) Heavy Atom Count 13 (9) Complexity 162 

(10) Undefined Atom Stereocenter Count 1  (11) Covalently-Bonded Unit Count 1
(12) Feature 3D AcceptCount 2  (13) Feature 3D DonCount 1
(14) Feature 3D Ring Count 1  (15) Effective RotCount 4
(16) Conformer Sampling RMSD 0.6  (17) CID Conformer Count 58
 

 

3. Strucuture descriptors of Ethyl mandelate

 

IUPAC Name: ethyl 2-hydroxy-2-phenylacetate

InChI: InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3

InChIKey: SAXHIDRUJXPDOD-UHFFFAOYSA-N

Canonical SMILES : CCOC(=O)C(C1=CC=CC=C1)O
 

 

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