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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O4
Molecular Weight 298.3331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLENE DIBENZOATE

SMILES

O=C(OCCCCOC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=YHOWYTOWCBNTHB-UHFFFAOYSA-N
InChI=1S/C18H18O4/c19-17(15-9-3-1-4-10-15)21-13-7-8-14-22-18(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2

HIDE SMILES / InChI

Molecular Formula C18H18O4
Molecular Weight 298.3331
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 12:42:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:56 GMT 2023
Record UNII
0QW8JPF0XE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAMETHYLENE DIBENZOATE
Systematic Name English
TETRAMETHYLENE BENZOATE
Systematic Name English
1,4-BUTYLENE GLYCOL DIBENZOATE
Systematic Name English
1,4-BUTANEDIYL DIBENZOATE
Systematic Name English
NSC-94554
Code English
1,4-BUTANEDIOL, 1,4-DIBENZOATE
Systematic Name English
1,4-BUTANEDIOL, DIBENZOATE
Systematic Name English
1,4-BUTYLENE DIBENZOATE
Systematic Name English
Code System Code Type Description
CAS
19224-27-2
Created by admin on Sat Dec 16 12:42:56 GMT 2023 , Edited by admin on Sat Dec 16 12:42:56 GMT 2023
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FDA UNII
0QW8JPF0XE
Created by admin on Sat Dec 16 12:42:56 GMT 2023 , Edited by admin on Sat Dec 16 12:42:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID90172801
Created by admin on Sat Dec 16 12:42:56 GMT 2023 , Edited by admin on Sat Dec 16 12:42:56 GMT 2023
PRIMARY
NSC
94554
Created by admin on Sat Dec 16 12:42:56 GMT 2023 , Edited by admin on Sat Dec 16 12:42:56 GMT 2023
PRIMARY
PUBCHEM
29511
Created by admin on Sat Dec 16 12:42:56 GMT 2023 , Edited by admin on Sat Dec 16 12:42:56 GMT 2023
PRIMARY