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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18O
Molecular Weight 226.3135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CUMYL-4-METHYLPHENOL

SMILES

CC1=CC=C(O)C(=C1)C(C)(C)C2=CC=CC=C2

InChI

InChIKey=XNOWTXSDOVXNMA-UHFFFAOYSA-N
InChI=1S/C16H18O/c1-12-9-10-15(17)14(11-12)16(2,3)13-7-5-4-6-8-13/h4-11,17H,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H18O
Molecular Weight 226.3135
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:54:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:13 GMT 2023
Record UNII
5A1AP110WD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CUMYL-4-METHYLPHENOL
Systematic Name English
NSC-29281
Code English
NSC-5328
Code English
2-(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)-4-METHYLPHENOL
Systematic Name English
4-METHYL-2-(1-METHYL-1-PHENYLETHYL)PHENOL
Systematic Name English
2-(2-PHENYLPROPANE-2-YL)-4-METHYLPHENOL
Systematic Name English
M-CYMEN-4-OL, 8-PHENYL-
Common Name English
PHENOL, 4-METHYL-2-(1-METHYL-1-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
94856
Created by admin on Sat Dec 16 12:54:13 GMT 2023 , Edited by admin on Sat Dec 16 12:54:13 GMT 2023
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FDA UNII
5A1AP110WD
Created by admin on Sat Dec 16 12:54:13 GMT 2023 , Edited by admin on Sat Dec 16 12:54:13 GMT 2023
PRIMARY
NSC
5328
Created by admin on Sat Dec 16 12:54:13 GMT 2023 , Edited by admin on Sat Dec 16 12:54:13 GMT 2023
PRIMARY
NSC
29281
Created by admin on Sat Dec 16 12:54:13 GMT 2023 , Edited by admin on Sat Dec 16 12:54:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID30181255
Created by admin on Sat Dec 16 12:54:13 GMT 2023 , Edited by admin on Sat Dec 16 12:54:13 GMT 2023
PRIMARY
CAS
2675-76-5
Created by admin on Sat Dec 16 12:54:13 GMT 2023 , Edited by admin on Sat Dec 16 12:54:13 GMT 2023
PRIMARY