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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClO
Molecular Weight 184.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenoxybutyl chloride

SMILES

ClCCCCOC1=CC=CC=C1

InChI

InChIKey=JKXCPAVECBFBOC-UHFFFAOYSA-N
InChI=1S/C10H13ClO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2

HIDE SMILES / InChI

Molecular Formula C10H13ClO
Molecular Weight 184.663
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 12:29:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:25 GMT 2023
Record UNII
CB8ZAL4GU3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Phenoxybutyl chloride
Systematic Name English
4-Chlorobutyl phenyl ether
Systematic Name English
NSC-78903
Code English
(4-Chlorobutoxy)benzene
Systematic Name English
Benzene, (4-chlorobutoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
75857
Created by admin on Sat Dec 16 12:29:25 GMT 2023 , Edited by admin on Sat Dec 16 12:29:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID40181089
Created by admin on Sat Dec 16 12:29:25 GMT 2023 , Edited by admin on Sat Dec 16 12:29:25 GMT 2023
PRIMARY
CAS
2651-46-9
Created by admin on Sat Dec 16 12:29:25 GMT 2023 , Edited by admin on Sat Dec 16 12:29:25 GMT 2023
PRIMARY
NSC
78903
Created by admin on Sat Dec 16 12:29:25 GMT 2023 , Edited by admin on Sat Dec 16 12:29:25 GMT 2023
PRIMARY
FDA UNII
CB8ZAL4GU3
Created by admin on Sat Dec 16 12:29:25 GMT 2023 , Edited by admin on Sat Dec 16 12:29:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-174-3
Created by admin on Sat Dec 16 12:29:25 GMT 2023 , Edited by admin on Sat Dec 16 12:29:25 GMT 2023
PRIMARY