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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16
Molecular Weight 196.2875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ISOPROPYLBIPHENYL

SMILES

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

InChI

InChIKey=LIWRTHVZRZXVFX-UHFFFAOYSA-N
InChI=1S/C15H16/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13/h3-12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H16
Molecular Weight 196.2875
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 11:53:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:27 GMT 2023
Record UNII
190322G9QW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ISOPROPYLBIPHENYL
Systematic Name English
BIPHENYL, 3-ISOPROPYL-
Systematic Name English
1,1'-BIPHENYL, 3-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
243-680-6
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY
PUBCHEM
88457
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY
FDA UNII
190322G9QW
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY
CAS
20282-30-8
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID4074019
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY