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Details

Stereochemistry ACHIRAL
Molecular Formula C19H31NO2
Molecular Weight 305.4549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-DODECANOL PHENYLURETHANE

SMILES

CCCCCCCCCCCCOC(=O)NC1=CC=CC=C1

InChI

InChIKey=UATVIVWPWXCCFM-UHFFFAOYSA-N
InChI=1S/C19H31NO2/c1-2-3-4-5-6-7-8-9-10-14-17-22-19(21)20-18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C19H31NO2
Molecular Weight 305.4549
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 Mon Mar 31 22:51:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:51:45 GMT 2025
Record UNII
1T9MUV496X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-DODECANOL PHENYLURETHAN
MI  
Preferred Name English
1-DODECANOL PHENYLURETHANE
Systematic Name English
DODECYL PHENYLCARBAMATE
Systematic Name English
CARBAMIC ACID, PHENYL-, DODECYL ESTER
Common Name English
1-DODECANOL PHENYLURETHAN [MI]
Common Name English
Code System Code Type Description
PUBCHEM
521818
Created by admin on Mon Mar 31 22:51:45 GMT 2025 , Edited by admin on Mon Mar 31 22:51:45 GMT 2025
PRIMARY
FDA UNII
1T9MUV496X
Created by admin on Mon Mar 31 22:51:45 GMT 2025 , Edited by admin on Mon Mar 31 22:51:45 GMT 2025
PRIMARY
CAS
5796-07-6
Created by admin on Mon Mar 31 22:51:45 GMT 2025 , Edited by admin on Mon Mar 31 22:51:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID10334742
Created by admin on Mon Mar 31 22:51:45 GMT 2025 , Edited by admin on Mon Mar 31 22:51:45 GMT 2025
PRIMARY
MERCK INDEX
m4721
Created by admin on Mon Mar 31 22:51:45 GMT 2025 , Edited by admin on Mon Mar 31 22:51:45 GMT 2025
PRIMARY Merck Index