3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid
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Product Description
Product
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid
CAS
20170-32-5
Formula
C17H26O3
Synonym
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid; 3-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-PROPIONIC ACID; 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicaci; 3,5-bis(1,1-Dimethylethyl)-4-hydroxybenzenepropanoicacid; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanoicacid; 3,5-Di-tert-butyl-4-hydroxyhydocinnamic acid; 3,5-DI-TERT-BUTYL-4-HYDROXYPHENYLPROPIONIC ACID; 3-[3,5-DI(TERT-BUTYL)-4-HYDROXYPHENYL]PROPANOIC ACID; 4-HYDROXY-3,5-DI-TERT-BUTYLPHENYLPROPIONIC ACID; Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-; CHEMBRDG-BB 5229970; EINECS 243-556-1; Fenozan; UNII-X6G09G700F
Typical Product Specifications
Molecular weight
278.39
EINECS
243-556-1
SMILES
OC(=O)CCc1cc(c(O)c(C(C)(C)C)c1)C(C)(C)C
InChI
WPMYUUITDBHVQZ-UHFFFAOYSA-N
InChIKey
1S/C17H26O3/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6/h9-10,20H,7-8H2,1-6H3,(H,18,19)
Melting Point
172-174°C
Water solubility
Slightly soluble in water.
Chemical Structure
Class
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid
Product Description
Product
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid
CAS
20170-32-5
Formula
C17H26O3
Synonym
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid; 3-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-PROPIONIC ACID; 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicaci; 3,5-bis(1,1-Dimethylethyl)-4-hydroxybenzenepropanoicacid; 3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanoicacid; 3,5-Di-tert-butyl-4-hydroxyhydocinnamic acid; 3,5-DI-TERT-BUTYL-4-HYDROXYPHENYLPROPIONIC ACID; 3-[3,5-DI(TERT-BUTYL)-4-HYDROXYPHENYL]PROPANOIC ACID; 4-HYDROXY-3,5-DI-TERT-BUTYLPHENYLPROPIONIC ACID; Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-; CHEMBRDG-BB 5229970; EINECS 243-556-1; Fenozan; UNII-X6G09G700F
Typical Product Specifications
Molecular weight
278.39
EINECS
243-556-1
SMILES
OC(=O)CCc1cc(c(O)c(C(C)(C)C)c1)C(C)(C)C
InChI
WPMYUUITDBHVQZ-UHFFFAOYSA-N
InChIKey
1S/C17H26O3/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6/h9-10,20H,7-8H2,1-6H3,(H,18,19)
Melting Point
172-174°C
Water solubility
Slightly soluble in water.
Chemical Structure
Class
