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Details

Stereochemistry ACHIRAL
Molecular Formula C32H51O4P
Molecular Weight 530.7187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2,4-DI-TERT-BUTYL-6-METHYLPHENYL) ETHYL PHOSPHATE

SMILES

CCOP(=O)(OC1=C(C)C=C(C=C1C(C)(C)C)C(C)(C)C)OC2=C(C)C=C(C=C2C(C)(C)C)C(C)(C)C

InChI

InChIKey=SVNCDHBIQPXHHA-UHFFFAOYSA-N
InChI=1S/C32H51O4P/c1-16-34-37(33,35-27-21(2)17-23(29(4,5)6)19-25(27)31(10,11)12)36-28-22(3)18-24(30(7,8)9)20-26(28)32(13,14)15/h17-20H,16H2,1-15H3

HIDE SMILES / InChI

Molecular Formula C32H51O4P
Molecular Weight 530.7187
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 04:17:44 GMT 2023
Edited
by admin
on Sat Dec 16 04:17:44 GMT 2023
Record UNII
193RMQ05DY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2,4-DI-TERT-BUTYL-6-METHYLPHENYL) ETHYL PHOSPHATE
Systematic Name English
PHOSPHORIC ACID, BIS(2,4-BIS(1,1-DIMETHYLETHYL)-6-METHYLPHENYL) ETHYL ESTER
Systematic Name English
ETHYL BIS(2,4-BIS(1,1-DIMETHYLETHYL)-6-METHYLPHENYL) PHOSPHATE
Systematic Name English
Code System Code Type Description
CAS
871122-79-1
Created by admin on Sat Dec 16 04:17:44 GMT 2023 , Edited by admin on Sat Dec 16 04:17:44 GMT 2023
PRIMARY
PUBCHEM
17931032
Created by admin on Sat Dec 16 04:17:44 GMT 2023 , Edited by admin on Sat Dec 16 04:17:44 GMT 2023
PRIMARY
FDA UNII
193RMQ05DY
Created by admin on Sat Dec 16 04:17:44 GMT 2023 , Edited by admin on Sat Dec 16 04:17:44 GMT 2023
PRIMARY