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(2R)-2-(3-methylphenyl)propanoic acid

Catalog No. :
Cas No. :
Molecular Formula :
Molecular Weight :
MDL No. :
Pack Size Stock Purity Brand List Price Your Price Quantity
0.05g 95% Enamine
- +
0.1g 95% Enamine
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0.25g 95% Enamine
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0.5g 95% Enamine
- +
1g 95% Enamine
- +
2.5g 95% Enamine
- +
5g 95% Enamine
- +
10g 95% Enamine
- +
Basic information
GHS
Exact Mass 164.08373
Smiles CC1C=CC=C([C@H](C(O)=O)C)C=1
Synonym
Character
Storage Condition
Melting Point
Canonical Smiles CC1C=CC=C(C=1)[C@@H](C)C(O)=O
Flash Point
Chemical Stability
Density
Boiling Point
HS Code
Chirality
Biological Activity
Physicochemical Propertie
Inchi InChI=1S/C10H12O2/c1-7-4-3-5-9(6-7)8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/t8-/m1/s1
UN No.
Feature
Useage
InchiKey ZUWBVWNCAANKGU-MRVPVSSYSA-N
Vapor Pressure
Transport Condition Normal
Brand
Security information
Risk Statements
Signal Word
Water Solubility
Dangerous Goods
Safety Statements
Storage Temp. +4
Hazard Codes
Hazardous Decomposition Products
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