3,9-Bis[2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Modify Date: 2025-08-28 08:38:32

3,9-Bis[2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane Structure
3,9-Bis[2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane structure
 Common Name 3,9-Bis[2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CAS Number 1507339-21-0 Molecular Weight 841.0
Density N/A Boiling Point N/A
Molecular Formula C51H70O6P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,9-Bis[2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

 Chemical & Physical Properties

Molecular Formula C51H70O6P2
Molecular Weight 841.0
InChIKey MKRAVXYVVMSWIR-UHFFFAOYSA-N
SMILES CC(C)(C)CC(C)(C)c1ccc(OP2OCC3(CO2)COP(Oc2ccc(C(C)(C)CC(C)(C)C)cc2C(C)(C)c2ccccc2)OC3)c(C(C)(C)c2ccccc2)c1
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Chemsrc provides CAS#:1507339-21-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,9-Bis[2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane>> amp version: 3,9-Bis[2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

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