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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Monoethyl phthalate

SMILES

CCOC(=O)C1=C(C=CC=C1)C(O)=O

InChI

InChIKey=YWWHKOHZGJFMIE-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-6H,2H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H10O4
Molecular Weight 194.184
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 Tue Apr 01 16:26:32 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:32 GMT 2025
Record UNII
NKH4WF48DS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Benzenedicarboxylic acid, 1-ethyl ester
Preferred Name English
Monoethyl phthalate
Common Name English
1,2-Benzenedicarboxylic acid, monoethyl ester
Systematic Name English
Ethyl 2-carboxybenzoate
Systematic Name English
2-(Ethoxycarbonyl)benzoic acid
Systematic Name English
Phthalic acid, monoethyl ester
Systematic Name English
Code System Code Type Description
CAS
2306-33-4
Created by admin on Tue Apr 01 16:26:32 GMT 2025 , Edited by admin on Tue Apr 01 16:26:32 GMT 2025
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EPA CompTox
DTXSID3052696
Created by admin on Tue Apr 01 16:26:32 GMT 2025 , Edited by admin on Tue Apr 01 16:26:32 GMT 2025
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FDA UNII
NKH4WF48DS
Created by admin on Tue Apr 01 16:26:32 GMT 2025 , Edited by admin on Tue Apr 01 16:26:32 GMT 2025
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PUBCHEM
75318
Created by admin on Tue Apr 01 16:26:32 GMT 2025 , Edited by admin on Tue Apr 01 16:26:32 GMT 2025
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