(R)-(-)-alpha-Metho...

(R)-(-)-alpha-Methoxyphenylacetic acid, (R)-(-)-alpha-Methoxyphenylacetic acid high purity, (R)-(-)-alpha-Methoxyphenylacetic acid buy,3966-32-3 price

(R)-(-)-alpha-Methoxyphenylacetic acid, (R)-(-)-alpha-Methoxyphenylacetic acid high purity, (R)-(-)-alpha-Methoxyphenylacetic acid buy,3966-32-3 price

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  • Purity: 99%MIN

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(R)-(-)-alpha-Methoxyphenylacetic acid high purity 3966-32-3 price (R)-(-)-alpha-Methoxyphenylacetic acid buy

Quick Details

  • Appearance:white crystalline powder
  • Application:
  • PackAge:
  • ProductionCapacity:|Metric Ton|Day
  • Storage:sealed storage in shady and cool warehouse
  • Transportation:by air or by sea

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1. Introduction of (R)-(-)-alpha-Methoxyphenylacetic acid

 

The (R)-(-)-alpha-Methoxyphenylacetic acid, with its CAS NO 3966-32-3, is a kind of fine chemical. It has synonyms of Aceticacid, methoxyphenyl-, (R)-(-)- (8CI);Benzeneacetic acid, a-methoxy-, (R)-;(-)-(aR)-a-Methoxybenzeneacetic acid;(-)-2-Methoxyphenylacetic acid;(-)-a-Methoxyphenylacetic acid;(2R)-O-Methylmandelic acid;(R)-(-)-2-Methoxy-2-phenylacetic acid;(R)-(-)-a-Methoxyphenylacetic acid;(R)-(-)-a-Methoxyphenylethanoic acid (R)-2-Methoxy-2-phenylethanoic acid.
 

 

2. Properties of (R)-(-)-alpha-Methoxyphenylacetic acid

 

(1) H-Bond Accept3  (2) Rotatable Bond Count 2  (3) Exact Mass 165.055169
(4) MonoIsotopic Mass 165.055169 (5) Topological Polar Surface Area 49.4
(6) Heavy Atom Count 12 (7) Formalge -1  (8) Complexity 144 
(9) Defined Atom Stereocenter Count 1  (10) Covalently-Bonded Unit Count 1
(11) Feature 3D AcceptCount 3  (12) Feature 3D Anion Count 1
(13) Feature 3D Ring Count 1  (14) Effective RotCount 3
(15) Conformer Sampling RMSD 0.6  (16) CID Conformer Count 5

 

3. Structure descriptors of (R)-(-)-alpha-Methoxyphenylacetic acid

 

IUPAC Name: (2R)-2-methoxy-2-phenylacetate

InChI: InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,
11)/p-1/t8-/m1/s1

InChIKey: DIWVBIXQCNRCFE-MRVPVSSYSA-M

Canonical SMILES : COC(C1=CC=CC=C1)C(=O)[O-]Isomeric SMILES: CO[C@H](C1=CC=CC=C1)C(=O)[O-]
 

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