(±)-2-Hydroxy-2-phenylpropionic acid hemihydrate
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Product Description
Product
(±)-2-Hydroxy-2-phenylpropionic acid hemihydrate
CAS
515-30-0
Formula
C9H10O3
Synonym
2-Hydroxy-2-phenylpropanoic acid; 2-Hydroxy-2-phenylpropionic acid; 2-Phenyl-2-hydroxypropionic acid; 2-Phenyllactic acid; a-Hydroxy-a-phenylpropionic acid; alpha-Hydroxy-alpha-phenylpropionic acid; alpha-Methylmandelic acid; a-Phenyllactic acid; Atrolactic acid; Benzeneacetic acid, a-hydroxy-a-methyl-; Benzeneacetic acid, alpha-hydroxy-alpha-methyl-; DL-2-Phenyllactic acid; DL-alpha-Phenyllactic acid; DL-a-Phenyllactic acid; dl-Atrolactic acid; EINECS 208-196-1; EINECS 225-014-6; Mandelic acid, alpha-methyl-, DL- (8CI); Mandelic acid, a-methyl-; NSC 128998; NSC 401846; UNII-3709C1T8IF; (1)-2-Phenyllactic acid
Typical Product Specifications
Molecular weight
166.17
SMILES
c1([C@@](C(O)=O)(C)O)ccccc1
InChI
1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)
InChIKey
NWCHELUCVWSRRS-UHFFFAOYSA-N
Water solubility
2.12E+04 mg/L
log P (octanol-water)
0.8
Atmospheric OH Rate Constant
5.47E-12 cm3/molecule-sec
Melting Point
116.5 ° C
Henry's Law Constant
9.16E-09 atm-m3/mole
Vapor Pressure
1.39E-05 mm Hg
pKa Dissociation Constant
3.53
Class
(±)-2-Hydroxy-2-phenylpropionic acid hemihydrate
Product Description
Product
(±)-2-Hydroxy-2-phenylpropionic acid hemihydrate
CAS
515-30-0
Formula
C9H10O3
Synonym
2-Hydroxy-2-phenylpropanoic acid; 2-Hydroxy-2-phenylpropionic acid; 2-Phenyl-2-hydroxypropionic acid; 2-Phenyllactic acid; a-Hydroxy-a-phenylpropionic acid; alpha-Hydroxy-alpha-phenylpropionic acid; alpha-Methylmandelic acid; a-Phenyllactic acid; Atrolactic acid; Benzeneacetic acid, a-hydroxy-a-methyl-; Benzeneacetic acid, alpha-hydroxy-alpha-methyl-; DL-2-Phenyllactic acid; DL-alpha-Phenyllactic acid; DL-a-Phenyllactic acid; dl-Atrolactic acid; EINECS 208-196-1; EINECS 225-014-6; Mandelic acid, alpha-methyl-, DL- (8CI); Mandelic acid, a-methyl-; NSC 128998; NSC 401846; UNII-3709C1T8IF; (1)-2-Phenyllactic acid
Typical Product Specifications
Molecular weight
166.17
SMILES
c1([C@@](C(O)=O)(C)O)ccccc1
InChI
1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)
InChIKey
NWCHELUCVWSRRS-UHFFFAOYSA-N
Water solubility
2.12E+04 mg/L
log P (octanol-water)
0.8
Atmospheric OH Rate Constant
5.47E-12 cm3/molecule-sec
Melting Point
116.5 ° C
Henry's Law Constant
9.16E-09 atm-m3/mole
Vapor Pressure
1.39E-05 mm Hg
pKa Dissociation Constant
3.53
Class
