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Details

Stereochemistry ACHIRAL
Molecular Formula C35H54O6P2
Molecular Weight 632.7472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,9-Bis(4-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

SMILES

CCCCCCCCCC1=CC=C(OP2OCC3(CO2)COP(OC4=CC=C(CCCCCCCCC)C=C4)OC3)C=C1

InChI

InChIKey=DTTQEPMYWLJIKN-UHFFFAOYSA-N
InChI=1S/C35H54O6P2/c1-3-5-7-9-11-13-15-17-31-19-23-33(24-20-31)40-42-36-27-35(28-37-42)29-38-43(39-30-35)41-34-25-21-32(22-26-34)18-16-14-12-10-8-6-4-2/h19-26H,3-18,27-30H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C35H54O6P2
Molecular Weight 632.7472
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 12:02:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:49 GMT 2023
Record UNII
YH6D2JZ9NE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,9-Bis(4-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Systematic Name English
3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane
Common Name English
2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(4-nonylphenoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
104277
Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023
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FDA UNII
YH6D2JZ9NE
Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-082-0
Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023
PRIMARY
CAS
52664-24-1
Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID50200639
Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023
PRIMARY