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Triallyl phosphite

Triallyl phosphite structure

CAS No:
102-84-1
Formula:
C9H15O3P
Chemical Name:
Triallyl phosphite
Synonyms:
Phosphorous acid,tri-2-propen-1-yl ester;Phosphorous acid,triallyl ester;Allyl phosphite;Phosphorous acid,tri-2-propenyl ester;Triallyloxyphosphine;Triallyl phosphite;NSC 44606
Categories:
Organic Chemistry > Inorganic Acid Esters

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Triallyl phosphite Basic Attributes

Molecular Weight：

202.19

Exact Mass：

202.19

EC Number：

203-060-8

NSC Number：

44606

DSSTox ID：

DTXSID3059262

HScode：

2920901900

Characteristics

PSA：

27.7

XLogP3：

2.82110

Appearance：

Colorless Liquid

Density：

1.0534 g/cm³ @ Temp: 0 °C

Boiling Point：

71-72.5 °C @ Press: 3 Torr

Flash Point：

84°C/12mm

Water Solubility：

Not miscible or difficult to mix.

Safety Information

Packing level：

III

Hazard category：

6.1

Transport codes：

UN3278

hazard class code：

20/21/22-36/37/38

safety instructions：

23-26-36/37/39

RTECS Number：

TH1772500

Precautionary statement(s)：

P264, P270, P280, P301+P310, P302+P352, P312, P321, P322, P330, P363, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Triallyl phosphite Use and Manufacturing

Manufacturing Info：

Phosphorous acid, tri-2-propen-1-yl ester: INACTIVE

Computed Properties

Molecular Weight:202.19
XLogP3:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:202.07588133
Monoisotopic Mass:202.07588133
Topological Polar Surface Area:27.7
Heavy Atom Count:13
Complexity:130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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TRIALLYL PHOSPHITE

CAS No.: 102-84-1

Content: 99.00%

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