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Phenol, 2-cyclohexyl-, 1,1',1''-phosphite

HCID 83433
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Basic information

CAS
13423-78-4
Standard SMILES
c1ccc(C2CCCCC2)c(OP(Oc2ccccc2C2CCCCC2)Oc2ccccc2C2CCCCC2)c1
InChIKey
XUHUMYVYHLHMCD-UHFFFAOYSA-N
Molecular formula
C36H45O3P
Average molar mass
556.7 g/mol
Monoisotopic mass
556.31063229

Names & identifiers

Preferred name
Phenol, 2-cyclohexyl-, 1,1',1''-phosphite
IUPAC
tris(2-cyclohexylphenyl) phosphite
English name
tris(2-cyclohexylphenyl) phosphite
Molecular formula
C36H45O3P
Molecular weight
556.714461

Names & synonyms

13423-78-42-Cyclohexylphenyl phosphite (3:1)EINECS 236-541-6Phenol, 2-cyclohexyl-, phosphite (3:1)Phenol, 2-cyclohexyl-, 1,1',1''-phosphiteRefChem:172756Tris(2-cyclohexylphenyl) phosphitetris(2-cyclohexylphenyl)phosphiteTris[2-cyclohexylphenyl] phosphiteSCHEMBL130364DTXSID70928525XUHUMYVYHLHMCD-UHFFFAOYSA-N
Show more names
ris(2-Cyclohexylphenyl)phosphitePHOSPHORICACID,TRIS(CYCLOHEXYLPHENYL)ESTER
DB-222285NS00053910

Database identifiers

CAS
13423-78-4
PubChem CID
83433
DTXSID
DTXSID70928525
EC Number
236-541-6
Nikkaji
J39.608G

Properties

Computed structural properties

XLogP
13.1
Topological polar surface area
27.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
40
Formal charge
0
Complexity
618

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound

Physicochemical properties

Boiling point
596 · 596.0±49.0 °C(Predicted)
EPA Substance Registry System
2 · Tris[2-cyclohexylphenyl] phosphite (13423-78-4)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPhenol, 2-cyclohexyl-, 1,1',1''-phosphite: INACTIVE

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Compound notes

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