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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenoxybutanol

SMILES

OCCCCOC1=CC=CC=C1

InChI

InChIKey=OYQUCYCSSADEIC-UHFFFAOYSA-N
InChI=1S/C10H14O2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
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 10:37:26 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:26 GMT 2023
Record UNII
3KKS92V46F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Phenoxybutanol
Systematic Name English
4-Phenoxybutyl alcohol
Systematic Name English
NSC-1283
Code English
4-Phenoxy-1-butanol
Systematic Name English
1-Butanol, 4-phenoxy-
Systematic Name English
Code System Code Type Description
NSC
1283
Created by admin on Sat Dec 16 10:37:26 GMT 2023 , Edited by admin on Sat Dec 16 10:37:26 GMT 2023
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PUBCHEM
219683
Created by admin on Sat Dec 16 10:37:26 GMT 2023 , Edited by admin on Sat Dec 16 10:37:26 GMT 2023
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EPA CompTox
DTXSID30940940
Created by admin on Sat Dec 16 10:37:26 GMT 2023 , Edited by admin on Sat Dec 16 10:37:26 GMT 2023
PRIMARY
CAS
1927-71-5
Created by admin on Sat Dec 16 10:37:26 GMT 2023 , Edited by admin on Sat Dec 16 10:37:26 GMT 2023
PRIMARY
FDA UNII
3KKS92V46F
Created by admin on Sat Dec 16 10:37:26 GMT 2023 , Edited by admin on Sat Dec 16 10:37:26 GMT 2023
PRIMARY