atropic acid
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
atropic acid
CAS
492-38-6
Synonym
Benzeneacetic acid, a-methylene-; a-Phenylacrylic acid; a-Toluic acid, a-methylene-; Acrylic acid, 2-phenyl-; 2-Phenylacrylic acid; 2-Propenoic acid, 2-phenyl-; Propenoic acid, 2-phenyl-; NSC 20987;2-Phenylpropenoic acid; 2-PHENYLPROP-2-ENOIC ACID; 2-PHENYLACRYLIC ACID; ALPHA-PHENYLACRYLIC ACID; ATROPIC ACID; 2-Propenoic acid, 2-phenyl-; Acrylic acid, 2-phenyl-; alpha-Toluic acid, alpha-methylene-;Atropic acid;2-Phenylacrylic acid; 2-Propenoic acid, 2-phenyl-; Acrylic acid, 2-phenyl-; alpha-Phenyl acrylic acid; alpha-Toluic acid, alpha-methylene-; Atropic acid; EINECS 207-753-6; NSC 20987; UNII-TW16UA35S0; Atropic acid; Benzeneacetic acid, alpha-methylene-; Benzeneacetic acid, alpha-methylene- (9CI);
Typical Product Specifications
Molecular weight
148.16
EINECS
207-753-6
SMILES
c1ccccc1C(=C)C(=O)O
InChI
1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11)
InChIKey
ONPJWQSDZCGSQM-UHFFFAOYSA-N
log P (octanol-water)
2.210
Atmospheric OH Rate Constant
2.03E-11 cm3/molecule-sec
Melting Point
106.5 ° C
Water solubility
1300 mg/L
Class
atropic acid
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
atropic acid
CAS
492-38-6
Synonym
Benzeneacetic acid, a-methylene-; a-Phenylacrylic acid; a-Toluic acid, a-methylene-; Acrylic acid, 2-phenyl-; 2-Phenylacrylic acid; 2-Propenoic acid, 2-phenyl-; Propenoic acid, 2-phenyl-; NSC 20987;2-Phenylpropenoic acid; 2-PHENYLPROP-2-ENOIC ACID; 2-PHENYLACRYLIC ACID; ALPHA-PHENYLACRYLIC ACID; ATROPIC ACID; 2-Propenoic acid, 2-phenyl-; Acrylic acid, 2-phenyl-; alpha-Toluic acid, alpha-methylene-;Atropic acid;2-Phenylacrylic acid; 2-Propenoic acid, 2-phenyl-; Acrylic acid, 2-phenyl-; alpha-Phenyl acrylic acid; alpha-Toluic acid, alpha-methylene-; Atropic acid; EINECS 207-753-6; NSC 20987; UNII-TW16UA35S0; Atropic acid; Benzeneacetic acid, alpha-methylene-; Benzeneacetic acid, alpha-methylene- (9CI);
Typical Product Specifications
Molecular weight
148.16
EINECS
207-753-6
SMILES
c1ccccc1C(=C)C(=O)O
InChI
1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11)
InChIKey
ONPJWQSDZCGSQM-UHFFFAOYSA-N
log P (octanol-water)
2.210
Atmospheric OH Rate Constant
2.03E-11 cm3/molecule-sec
Melting Point
106.5 ° C
Water solubility
1300 mg/L
Class