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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-BUTYLPHENOL

SMILES

CCCCC1=CC=CC(O)=C1

InChI

InChIKey=MQSXUKPGWMJYBT-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-2-3-5-9-6-4-7-10(11)8-9/h4,6-8,11H,2-3,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 Fri Dec 15 19:48:25 UTC 2023
Edited
by admin
on Fri Dec 15 19:48:25 UTC 2023
Record UNII
4750GDF6TN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-BUTYLPHENOL
Systematic Name English
PHENOL, M-BUTYL-
Systematic Name English
PHENOL, 3-BUTYL-
Systematic Name English
3-BUTYLPHENOL
Systematic Name English
M-HYDROXYBUTYLBENZENE
Systematic Name English
M-HYDROXY-N-BUTYLBENZENE
Common Name English
Code System Code Type Description
PUBCHEM
19994
Created by admin on Fri Dec 15 19:48:25 UTC 2023 , Edited by admin on Fri Dec 15 19:48:25 UTC 2023
PRIMARY
ECHA (EC/EINECS)
223-790-0
Created by admin on Fri Dec 15 19:48:25 UTC 2023 , Edited by admin on Fri Dec 15 19:48:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID60193725
Created by admin on Fri Dec 15 19:48:25 UTC 2023 , Edited by admin on Fri Dec 15 19:48:25 UTC 2023
PRIMARY
CAS
4074-43-5
Created by admin on Fri Dec 15 19:48:25 UTC 2023 , Edited by admin on Fri Dec 15 19:48:25 UTC 2023
PRIMARY
FDA UNII
4750GDF6TN
Created by admin on Fri Dec 15 19:48:25 UTC 2023 , Edited by admin on Fri Dec 15 19:48:25 UTC 2023
PRIMARY