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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13ClO
Molecular Weight 232.705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BENZYLOXYBENZYL CHLORIDE

SMILES

ClCC1=CC=C(OCC2=CC=CC=C2)C=C1

InChI

InChIKey=UYQPSKUPEXAQRJ-UHFFFAOYSA-N
InChI=1S/C14H13ClO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,10-11H2

HIDE SMILES / InChI

Molecular Formula C14H13ClO
Molecular Weight 232.705
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 Tue Apr 01 19:23:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:17 GMT 2025
Record UNII
S2XM7MMW4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-131670
Preferred Name English
4-BENZYLOXYBENZYL CHLORIDE
Common Name English
1-(CHLOROMETHYL)-4-(PHENYLMETHOXY)BENZENE
Systematic Name English
BENZENE, 1-(CHLOROMETHYL)-4-(PHENYLMETHOXY)-
Systematic Name English
1-(BENZYLOXY)-4-(CHLOROMETHYL)BENZENE
Common Name English
P-(BENZYLOXY)BENZYL CHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
70042
Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
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EPA CompTox
DTXSID40232449
Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
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NSC
131670
Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
PRIMARY
FDA UNII
S2XM7MMW4S
Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
PRIMARY
CAS
836-42-0
Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-648-3
Created by admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
PRIMARY