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Tributyltin benzoate

Tributyltin benzoate structure

CAS No:
4342-36-3
Formula:
C19H32O2Sn
Chemical Name:
Tributyltin benzoate
Synonyms:
Benzoic acid,tributylstannyl ester;Stannane,(benzoyloxy)tributyl-;Tributyltin benzoate;Tin,(benzoyloxy)tributyl-;Tri-n-butyltin benzoate;Tributylstannyl benzoate;(Benzoyloxy)tributyltin;NSC 221308;(Benzoyloxy)tributylstannane;Fungitrol 158;158707-50-7
Categories:
Organic Chemistry > Organometallic Compounds

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Tributyltin benzoate Basic Attributes

Molecular Weight：

411.166

Exact Mass：

411.17

EC Number：

224-399-8

NSC Number：

221308

DSSTox ID：

DTXSID5034981

HScode：

2916310090

Characteristics

PSA：

26.30000

XLogP3：

10.09

Density：

1.1926 g/cm³ @ Temp: 20 °C

Melting Point：

16-18ºC

Boiling Point：

167 °C

Flash Point：

197.7±24.0 °C

Refractive Index：

1.5182

Toxicity：

LD50 oral in rat: 132mg/kg

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 2788

wgk germany：

hazard class code：

R21;R25;R36/38;R48/23/25;R50/53

safety instructions：

S35;S45;S60;S61;S36/S37/S39

RTECS Number：

WH6710000

Marks：

T;N

Precautionary statement(s)：

P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P391, P405, P501

Hazard Statements：

H301+H311

GHS Classification：

|Danger|H301+H311 (97.44%): Toxic if swallowed or in contact with skin [Danger Acute toxicity, oral; acute toxicity, dermal]|P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Tributyltin benzoate Use and Manufacturing

Uses

Agricultural chemical.

Manufacturing Info：

Benzoic acid, tributylstannyl ester: ACTIVE

Computed Properties

Molecular Weight:411.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:412.142433
Monoisotopic Mass:412.142433
Topological Polar Surface Area:26.3
Heavy Atom Count:22
Complexity:276
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes