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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 TEREPHTHALATE

SMILES

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

InChI

InChIKey=ADFVYWCDAKWKPH-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-2-14-10(13)8-5-3-7(4-6-8)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 Mon Mar 31 19:03:06 GMT 2025
Edited
by admin
on Mon Mar 31 19:03:06 GMT 2025
Record UNII
S78Y8ZUH8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOETHYL TEREPHTHALATE
Systematic Name English
4-(ETHOXYCARBONYL)BENZOIC ACID
Preferred Name English
MONOETHYL 1,4-BENZENEDICARBOXYLATE
Common Name English
TEREPHTHALIC ACID MONOETHYL ESTER
Common Name English
1,4-BENZENEDICARBOXYLIC ACID, 1-ETHYL ESTER
Systematic Name English
P-ETHOXYCARBONYLBENZOIC ACID
Common Name English
1,4-BENZENEDICARBOXYLIC ACID, MONOETHYL ESTER
Systematic Name English
4-ETHOXYCARBONYLBENZOIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
164720
Created by admin on Mon Mar 31 19:03:06 GMT 2025 , Edited by admin on Mon Mar 31 19:03:06 GMT 2025
PRIMARY
CAS
713-57-5
Created by admin on Mon Mar 31 19:03:06 GMT 2025 , Edited by admin on Mon Mar 31 19:03:06 GMT 2025
PRIMARY
FDA UNII
S78Y8ZUH8V
Created by admin on Mon Mar 31 19:03:06 GMT 2025 , Edited by admin on Mon Mar 31 19:03:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID20221457
Created by admin on Mon Mar 31 19:03:06 GMT 2025 , Edited by admin on Mon Mar 31 19:03:06 GMT 2025
PRIMARY