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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 2,4-DIETHYLPHENOL

SMILES

CCC1=CC(CC)=C(O)C=C1

InChI

InChIKey=LMLAXOBGXCTWBJ-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-3-8-5-6-10(11)9(4-2)7-8/h5-7,11H,3-4H2,1-2H3

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 Sat Dec 16 12:35:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:42 GMT 2023
Record UNII
Z6WH316PFW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIETHYLPHENOL
Systematic Name English
PHENOL, 2,4-DIETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
213-318-1
Created by admin on Sat Dec 16 12:35:42 GMT 2023 , Edited by admin on Sat Dec 16 12:35:42 GMT 2023
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PUBCHEM
70296
Created by admin on Sat Dec 16 12:35:42 GMT 2023 , Edited by admin on Sat Dec 16 12:35:42 GMT 2023
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FDA UNII
Z6WH316PFW
Created by admin on Sat Dec 16 12:35:42 GMT 2023 , Edited by admin on Sat Dec 16 12:35:42 GMT 2023
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CAS
936-89-0
Created by admin on Sat Dec 16 12:35:42 GMT 2023 , Edited by admin on Sat Dec 16 12:35:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID70239481
Created by admin on Sat Dec 16 12:35:42 GMT 2023 , Edited by admin on Sat Dec 16 12:35:42 GMT 2023
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