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2622-08-4

2622-08-4 Structure

2622-08-4 Structure
IdentificationBack Directory
[Name]

PHOSPHOROUS ACID TRI-O-CRESYL ESTER
[CAS]

2622-08-4
[Synonyms]

2622-08-4
Tri-o-tolylphosphit
TRI-2-TOLYLPHOSPHITE
TRI-O-TOLYL PHOSPHITE
TRIS(2-TOLYL)PHOSPHITE
TRI-O-CRESYL PHOSPHITE
typicallyc71%h6%liquid
Tri-o-tolylPhosphite>
TRI-ORTHO-CRESYLPHOSPHITE
Tri-o-tolyl Phosphite
ris(2-methylphenyl)phosphite
Tris(2-methylphenoxy)phosphine
TRIS(2-METHYLPHENYL) PHOSPHITE
PHOSPHOROUS ACID TRI-O-TOLYL ESTER
PHOSPHOROUS ACID TRI-O-CRESYL ESTER
Tris(2-tolyl)phosphite,typicallyC71%,H6%
Phosphorous acid,tri-o-methylphenyl ester
Phosphorous acid tri(2-methylphenyl) ester
PHOSPHOROUS ACID TRIS(2-METHYLPHENYL) ESTER
Tri(o-tolyl)phosphite, typically C 71%, H 6%
Phosphorous Acid Tri-o-cresyl Ester Phosphorous Acid Tris(2-methylphenyl) Ester Phosphorous Acid Tri-o-tolyl Ester Tri-o-cresyl Phosphite Tris(2-methylphenyl) Phosphite
[EINECS(EC#)]

220-068-7
[Molecular Formula]

C21H21O3P
[MDL Number]

MFCD00014911
[MOL File]

2622-08-4.mol
[Molecular Weight]

352.36
Chemical PropertiesBack Directory
[Melting point ]

11°C
[Boiling point ]

200-202°C/2.4-2.6mm
[density ]

1.1423
[refractive index ]

1.5760-1.5810
[Fp ]

200-202°C/2.4-2.6mm
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

Liquid
[color ]

Colorless
[Water Solubility ]

Not miscible or difficult to mix in water.
[Sensitive ]

Moisture Sensitive
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RTECS ]

TH1050000
[HS Code ]

2920.90.2000
[Toxicity]

LDLo scu-rat: 10 mg/kg JPETAB 49,78,33
Hazard InformationBack Directory
[Uses]

Tri(o-tolyl) phosphite is?used as a plasticizer and in?organic synthesis.
[Safety Profile]

Poison by subcutaneous route.When heated to decomposition it emits toxic fumes ofPOx.
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