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Details

Stereochemistry ACHIRAL
Molecular Formula C29H42O3
Molecular Weight 438.642
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRABUTYL PHENYL HYDROXYBENZOATE

SMILES

CC(C)(C)C1=CC=C(OC(=O)C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C(=C1)C(C)(C)C

InChI

InChIKey=KJYSXRBJOSZLEL-UHFFFAOYSA-N
InChI=1S/C29H42O3/c1-26(2,3)19-13-14-23(20(17-19)27(4,5)6)32-25(31)18-15-21(28(7,8)9)24(30)22(16-18)29(10,11)12/h13-17,30H,1-12H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TETRABUTYL PHENYL HYDROXYBENZOATE
INCI  
INCI  
Official Name English
2,4-DI-TERT-BUTYLPHENYL 4'-HYDROXY-3',5'-DI-TERT-BUTYLBENZOATE
Common Name English
BENZOIC ACID, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-, 2,4-BIS(1,1-DIMETHYLETHYL)PHENYL ESTER
Common Name English
2,4-DI-TERT-BUTYLPHENYL 3',5'-DI-TERT-BUTYL-4'-HYDROXYBENZOATE
Common Name English
TETRABUTYL PHENYL HYDROXYBENZOATE [INCI]
Common Name English
BENZOIC ACID, 3,5-DI-TERT-BUTYL-4-HYDROXY-, 2,4-DI-TERT-BUTYLPHENYL ESTER
Common Name English
UV-CHEK AM-340
Brand Name English
Code System Code Type Description
FDA UNII
M2AC510TZ8
Created by admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
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EPA CompTox
DTXSID5063364
Created by admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
PRIMARY
PUBCHEM
77897
Created by admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
PRIMARY
CAS
4221-80-1
Created by admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-166-0
Created by admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
PRIMARY