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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 2-BENZYLTOLUENE

SMILES

CC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChIKey=PQTAUFTUHHRKSS-UHFFFAOYSA-N
InChI=1S/C14H14/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13/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 08:21:57 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:57 GMT 2023
Record UNII
M5THG68A7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZYLTOLUENE
Systematic Name English
2-METHYLDIPHENYLMETHANE
Common Name English
O-BENZYLTOLUENE
Common Name English
NSC-75366
Code English
METHANE, PHENYL-O-TOLYL-
Common Name English
BENZENE, 1-METHYL-2-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
M5THG68A7C
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
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PUBCHEM
69738
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
PRIMARY
NSC
75366
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
PRIMARY
CAS
713-36-0
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
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EPA CompTox
DTXSID40892047
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-927-7
Created by admin on Sat Dec 16 08:21:57 GMT 2023 , Edited by admin on Sat Dec 16 08:21:57 GMT 2023
PRIMARY