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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O2
Molecular Weight 180.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(BUTOXYMETHYL)PHENOL

SMILES

CCCCOCC1=CC=C(O)C=C1

InChI

InChIKey=GGPCJIKQXDNJJY-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-2-3-8-13-9-10-4-6-11(12)7-5-10/h4-7,12H,2-3,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H16O2
Molecular Weight 180.2435
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 Wed Apr 02 06:26:19 GMT 2025
Edited
by admin
on Wed Apr 02 06:26:19 GMT 2025
Record UNII
T6U2MG9X58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(BUTOXYMETHYL)PHENOL
Systematic Name English
.ALPHA.-BUTOXY-P-CRESOL
Preferred Name English
PHENOL, 4-(BUTOXYMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
57726-27-9
Created by admin on Wed Apr 02 06:26:19 GMT 2025 , Edited by admin on Wed Apr 02 06:26:19 GMT 2025
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FDA UNII
T6U2MG9X58
Created by admin on Wed Apr 02 06:26:19 GMT 2025 , Edited by admin on Wed Apr 02 06:26:19 GMT 2025
PRIMARY
PUBCHEM
14251857
Created by admin on Wed Apr 02 06:26:19 GMT 2025 , Edited by admin on Wed Apr 02 06:26:19 GMT 2025
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EPA CompTox
DTXSID60558032
Created by admin on Wed Apr 02 06:26:19 GMT 2025 , Edited by admin on Wed Apr 02 06:26:19 GMT 2025
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