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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32O
Molecular Weight 324.4996
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DI-TERT-BUTYL-4-(2-PHENYLPROPAN-2-YL)PHENOL

SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C2=CC=CC=C2

InChI

InChIKey=ROEHFIIRMUXFRR-UHFFFAOYSA-N
InChI=1S/C23H32O/c1-21(2,3)18-14-17(15-19(20(18)24)22(4,5)6)23(7,8)16-12-10-9-11-13-16/h9-15,24H,1-8H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-DI-TERT-BUTYL-4-(2-PHENYLPROPAN-2-YL)PHENOL
Systematic Name English
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(1-METHYL-1-PHENYLETHYL)-
Systematic Name English
2,6-BIS(1,1-DIMETHYLETHYL)-4-(1-METHYL-1-PHENYLETHYL)PHENOL
Systematic Name English
RO 11-2602
Common Name English
MON 0585
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
252-121-5
Created by admin on Sat Dec 16 12:32:53 GMT 2023 , Edited by admin on Sat Dec 16 12:32:53 GMT 2023
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EPA CompTox
DTXSID60188196
Created by admin on Sat Dec 16 12:32:53 GMT 2023 , Edited by admin on Sat Dec 16 12:32:53 GMT 2023
PRIMARY
PUBCHEM
161829
Created by admin on Sat Dec 16 12:32:53 GMT 2023 , Edited by admin on Sat Dec 16 12:32:53 GMT 2023
PRIMARY
FDA UNII
6YSV3CF74W
Created by admin on Sat Dec 16 12:32:53 GMT 2023 , Edited by admin on Sat Dec 16 12:32:53 GMT 2023
PRIMARY
CAS
34624-81-2
Created by admin on Sat Dec 16 12:32:53 GMT 2023 , Edited by admin on Sat Dec 16 12:32:53 GMT 2023
PRIMARY