Products 154862-43-8

CAS 154862-43-8 appears in our catalog under these names: 3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, >95% (HPLC), 3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5,5)undecane, 3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 98%, 3,9-BIS(2,4-DICUMYLPHENOXY)-2,4,8,10-TE&, Bis(2,4-dicumylphenyl) pentaerythritol diphosphite, 98%, 98%. Offered by: TRC, Dr. Ehrenstorfer, Ambeed, Sigma-Aldrich, Chemat. Available pack sizes: 10g, 25g, 5g, 100mg, 100g, 500g, 1000g, 1x100mg.

3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, >95% (HPLC)
TRC
  • size: 10g, 25g, 5g
  • Variants: 3
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3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5,5)undecane
Dr. Ehrenstorfer
  • size: 100mg
  • Variants: 1
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3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 98%
Ambeed
  • size: 100g, 500g, 1000g
  • Variants: 3
from 303.62
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3,9-BIS(2,4-DICUMYLPHENOXY)-2,4,8,10-TE&
Sigma-Aldrich
  • size: 100G
  • Variants: 1
from 287.00
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Bis(2,4-dicumylphenyl) pentaerythritol diphosphite, 98%, 98%
Chemat
  • size: 100g, 500g
  • Variants: 2
from 213.20
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Bis(2,4-dicumylphenoxy)pentaerythritol diphosphite
HPC Standards
  • size: 1x100mg
  • Variants: 1
from 404.23
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3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 98%,RG
Fluorochem
  • size: 100g, 500g
  • Variants: 2
from 383.22
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Structural formula: {0} (CAS {1})

3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane (CAS 154862-43-8) is a chemical compound with the molecular formula C53H58O6P2 and a molecular weight of 853.0 g/mol. IUPAC name: 3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. InChIKey: WBWXVCMXGYSMQA-UHFFFAOYSA-N.

Identity
Molecular formulaC53H58O6P2
Molecular weight853.0 g/mol
IUPAC name3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
InChIKeyWBWXVCMXGYSMQA-UHFFFAOYSA-N
SMILESCC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP3OCC4(CO3)COP(OC4)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)C7=CC=CC=C7)C(C)(C)C8=CC=CC=C8

Computed by PubChem (NCBI)

Synonyms: 3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, Bis(2,4-dicumylphenoxy)pentaerythritol diphosphite, bis(2,4-dicumylphenyl) pentaerythritol diphosphite, Bis(2,4-dicumylphenoxy) pentaerythritol diphosphite, bis(2,4-dicumylphenyl)pentaerythritol diphosphite, 3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5], 3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5,5]undecane