- Product Details
Keywords
- (R)-(-)-alpha-Methoxyphenylacetic acid high purity
- 3966-32-3 price
- (R)-(-)-alpha-Methoxyphenylacetic acid buy
Quick Details
- ProName: (R)-(-)-alpha-Methoxyphenylacetic acid...
- CasNo: 3966-32-3
- Molecular Formula: C9H10O3
- Appearance: white crystalline powder
- DeliveryTime: in 1-2 days after payment
- Port: shanghai
- ProductionCapacity: Metric Ton/Day
- Purity: 99%MIN
- 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 (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-]