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TRI(2-FURYL)PHOSPHINE

TRI(2-FURYL)PHOSPHINE structure

CAS No:
5518-52-5
Formula:
C12H9O3P
Chemical Name:
TRI(2-FURYL)PHOSPHINE
Synonyms:
SALOR-INT L308749-1EA;TRI(2-FURYL)PHOSPHINE;TRIS(2-FURYL)PHOSPHINE;Tri(fur-2-yl)phosphane;Tris(o-furyl)phosphine;Trifuran 2-yl phospane;Tri(2-furanyl)phosphine;Tris(fur-2-yl)phosphine;Tris(2-furanyl)phosphine;Tri(furan-2-yl)phosphine
Categories:
Organic Chemistry > Phosphines

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Description

TRI(2-FURYL)PHOSPHINE is white to light yellow crystal powde

TRI(2-FURYL)PHOSPHINE Basic Attributes

Molecular Weight：

232.17

Exact Mass：

232.028931

BRN：

1577564

EC Number：

1312995-182-4

DSSTox ID：

DTXSID00334690

HScode：

2932190090

Characteristics

PSA：

39.4

XLogP3：

2.8

Appearance：

faintly brown

Melting Point：

59-64 °C(lit.)

Boiling Point：

136 °C4 mm Hg(lit.)

Flash Point：

136°C/4mm

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-24/25

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 80 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

tri-2-furylphosphine

TRI(2-FURYL)PHOSPHINE Use and Manufacturing

suzuki reaction

Computed Properties

Molecular Weight:232.17
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:232.02893114
Monoisotopic Mass:232.02893114
Topological Polar Surface Area:39.4
Heavy Atom Count:16
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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