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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14
Molecular Weight 182.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BENZYLTOLUENE

SMILES

CC1=CC=C(CC2=CC=CC=C2)C=C1

InChI

InChIKey=SIYISNUJKMAQBV-UHFFFAOYSA-N
InChI=1S/C14H14/c1-12-7-9-14(10-8-12)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H14
Molecular Weight 182.261
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 11:31:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:21 GMT 2023
Record UNII
71R0F3960W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BENZYLTOLUENE
Systematic Name English
1-METHYL-4-(PHENYLMETHYL)BENZENE
Systematic Name English
METHANE, PHENYL-P-TOLYL-
Common Name English
1-BENZYL-4-METHYLBENZENE
Systematic Name English
NSC-75367
Code English
4-METHYLDIPHENYLMETHANE
Common Name English
P-BENZYLTOLUENE
Common Name English
BENZENE, 1-METHYL-4-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
69290
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
PRIMARY
CAS
620-83-7
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
PRIMARY
NSC
75367
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
PRIMARY
FDA UNII
71R0F3960W
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID70211045
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
PRIMARY