3-(3-Hydroxyphenyl)propionicacid
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Product Description
Product
3-(3-Hydroxyphenyl)propionicacid
CAS
621-54-5
Formula
C9H10O3
Synonym
3-(3-HYDROXYPHENYL)PROPIONIC ACID; 3-(m-Hydroxyphenyl)propionic acid; 3-Hydroxybenzenepropanoic acid; 3-hydroxy-benzenepropanoicaci; 3-hydroxybenzenepropanoicacid; 3-HYDROXYHYDROCINNAMIC ACID; 3-Hydroxyphenylpropionic acid; 4-10-00-00630 (Beilstein Handbook Reference); AI3-32395; Benzenepropanoic acid, 3-hydroxy-; Benzenepropanoic acid, 3-hydroxy- (9CI); beta-(3-Hydroxyphenyl)propionic acid; beta-(m-Hydroxyphenyl)propionic acid; BRN 1947445; Dihydro-m-coumaric acid; EINECS 210-692-8; Hydrocinnamic acid, m-hydroxy-; IFLAB-BB F2119-0005; LABOTEST-BB LT00454600; M-HYDROCOUMARIC ACID; m-Hydroxyphenylpropionic acid; NSC 33135; NSC 39468; ß-(3-Hydroxyphenyl)propionic acid; ß-(m-Hydroxyphenyl)propionic acid; UNII-FJ68OF1P7C
Typical Product Specifications
Molecular weight
166.17
EINECS
210-692-8
SMILES
c1(cc(ccc1)O)CCC(O)=O
InChI
1S/C9H10O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6,10H,4-5H2,(H,11,12)
InChIKey
QVWAEZJXDYOKEH-UHFFFAOYSA-N
Density
1.260
Boiling Point
355?
BRN Number
1947445
Melting Point
111 °C
Flash Point
182?
Solubility
Soluble in chloroform and methanol.
Class
3-(3-Hydroxyphenyl)propionicacid
Product Description
Product
3-(3-Hydroxyphenyl)propionicacid
CAS
621-54-5
Formula
C9H10O3
Synonym
3-(3-HYDROXYPHENYL)PROPIONIC ACID; 3-(m-Hydroxyphenyl)propionic acid; 3-Hydroxybenzenepropanoic acid; 3-hydroxy-benzenepropanoicaci; 3-hydroxybenzenepropanoicacid; 3-HYDROXYHYDROCINNAMIC ACID; 3-Hydroxyphenylpropionic acid; 4-10-00-00630 (Beilstein Handbook Reference); AI3-32395; Benzenepropanoic acid, 3-hydroxy-; Benzenepropanoic acid, 3-hydroxy- (9CI); beta-(3-Hydroxyphenyl)propionic acid; beta-(m-Hydroxyphenyl)propionic acid; BRN 1947445; Dihydro-m-coumaric acid; EINECS 210-692-8; Hydrocinnamic acid, m-hydroxy-; IFLAB-BB F2119-0005; LABOTEST-BB LT00454600; M-HYDROCOUMARIC ACID; m-Hydroxyphenylpropionic acid; NSC 33135; NSC 39468; ß-(3-Hydroxyphenyl)propionic acid; ß-(m-Hydroxyphenyl)propionic acid; UNII-FJ68OF1P7C
Typical Product Specifications
Molecular weight
166.17
EINECS
210-692-8
SMILES
c1(cc(ccc1)O)CCC(O)=O
InChI
1S/C9H10O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6,10H,4-5H2,(H,11,12)
InChIKey
QVWAEZJXDYOKEH-UHFFFAOYSA-N
Density
1.260
Boiling Point
355?
BRN Number
1947445
Melting Point
111 °C
Flash Point
182?
Solubility
Soluble in chloroform and methanol.
Class
