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REACH

Tris(2,4-ditert-butylphenyl) phosphite

EC number: 250-709-6 | CAS number: 31570-04-4

Life Cycle description
Uses advised against

Reference substances

Currently viewing:

IUPAC name:: tris(2,4-ditert-butylphenyl) phosphite

Inventory

EC number:: 250-709-6
EC name:: Tris(2,4-ditert-butylphenyl) phosphite
CAS number:: 31570-04-4
CAS number:: 31570-04-4

Synonyms

Names:: ADK STAB 2112; Irgafos 168; Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1); TK 11682; TKK 11682
Identifier:: IUPAC name; tris(2,4-di-tert-butylphenyl) phosphite
Identifier:: IUPAC name; Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1)
Identifier:: IUPAC name; Tris(2,4-di-(tert)-butylphenyl)phosphite
Identifier:: IUPAC name; Tris(2,4-ditert-butylphenyl) phosphite
Identifier:: IUPAC name; tris(2,4-di-tert-butylphenyl) phosphite
Identifier:: IUPAC name; tris(2,4-ditert-butylphenyl) phosphite
Identifier:: other: SMILES notation; CC(C)(C)C1=CC=C(OP(OC2=CC=C(C=C2C(C)(C)C)C(C)(C)C)OC2=CC=C(C=C2C(C)(C)C)C(C)(C)C)C(=C1)C(C)(C)C
Identifier:: other: SMILES notation; CC(C)(C)c1ccc(OP(Oc2ccc(cc2C(C)(C)C)C(C)(C)C)Oc3ccc(cc3C(C)(C)C)C(C)(C)C)c(c1)C(C)(C)C
Identifier:: other: SMILES notation; CC(C1C(OP(OC2C(=CC(C(C)(C)C)=CC=2)C(C)(C)C)OC2C(=CC(C(C)(C)C)=CC=2)C(C)(C)C)=CC=C(C=1)C(C)(C)C)(C)C
Identifier:: other: InChl; InChI=1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3
Identifier:: other: InChl; InChI=1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3 D
Identifier:: other: SMILES notation; O(c1c(cc(cc1)C(C)(C)C)C(C)(C)C)P(Oc1c(cc(cc1)C(C)(C)C)C(C)(C)C)Oc1c(cc(cc1)C(C)(C)C)C(C)(C)C; Tris(2,4-di-tert-butylphenyl)phosphite

Molecular and structural information

Molecular formula:: C42H63O3P
Molecular weight:: 646.94
SMILES notation:: CC(C1C(OP(OC2C(=CC(C(C)(C)C)=CC=2)C(C)(C)C)OC2C(=CC(C(C)(C)C)=CC=2)C(C)(C)C)=CC=C(C=1)C(C)(C)C)(C)C
InChl:: InChI=1/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3
Structural formula:

Related substances

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