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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22O6
Molecular Weight 310.3423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(4-hydroxybutyl) terephthalate

SMILES

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

InChI

InChIKey=MRLFFZIIRRKXBJ-UHFFFAOYSA-N
InChI=1S/C16H22O6/c17-9-1-3-11-21-15(19)13-5-7-14(8-6-13)16(20)22-12-4-2-10-18/h5-8,17-18H,1-4,9-12H2

HIDE SMILES / InChI

Molecular Formula C16H22O6
Molecular Weight 310.3423
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 15:41:25 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:25 GMT 2023
Record UNII
LEN57P2BTT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(4-hydroxybutyl) terephthalate
Common Name English
1,4-Benzenedicarboxylic acid, 1,4-bis(4-hydroxybutyl) ester
Common Name English
Terephthalic acid, bis(4-hydroxybutyl) ester
Common Name English
1,4-Butanediyl terephthalate
Systematic Name English
1,4-Bis(4-hydroxybutyl) 1,4-benzenedicarboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80451455
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
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PUBCHEM
11001391
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY
CAS
23358-95-4
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY
FDA UNII
LEN57P2BTT
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY