Stannane,benzo[b]thien-2-yltributyl- supplier

Name
2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE
EINECS
CAS No. 148961-88-0
Article Data6
CAS DataBase
Density 1.184 g/mL at 25 °C
Solubility
Melting Point
Formula C₂₀H₃₂SSn
Boiling Point 440.1 °C at 760 mmHg
Molecular Weight 423.25
Flash Point 220 °C
Transport Information
Appearance
Safety 35-36/37/39-45-60-61
Risk Codes 21-25-36/38-48/23/25-50/53
Molecular Structure
Hazard Symbols Xi,T,N
Synonyms (Benzo[b]thien-2-yl)tributylstannane;1-Benzo[b]thien-2-yltributylstannane;2-(Tributylstannyl)benzo[b]thiophene;2-Benzothienyl tributyltin;
PSA 28.24000
LogP 6.95740

Stannane,benzo[b]thien-2-yltributyl- Specification

The Stannane,benzo[b]thien-2-yltributyl-, with the CAS registry number 148961-88-0, is also known as Benzo[b]thien-2-yltributylstannane. It belongs to the product category of Stannanes. This chemical's molecular formula is C₂₀H₃₂SSn and molecular weight is 423.24308. Its IUPAC name is called 1-benzothiophen-2-yl(tributyl)stannane.

Physical properties of Stannane,benzo[b]thien-2-yltributyl-: (1)ACD/LogP: 12.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 12.18; (4)ACD/LogD (pH 7.4): 12.18; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 10; (10)Flash Point: 220 °C; (11)Enthalpy of Vaporization: 67.03 kJ/mol; (12)Boiling Point: 440.1 °C at 760 mmHg; (13)Vapour Pressure: 1.57E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. Besides, this chemical that at low level can cause damage to health. It may present an immediate or delayed danger to one or more components of the environment. In addition, it is irritating to eyes and skin. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1
(2)InChI: InChI=1S/C8H5S.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3
(3)InChIKey: UJPVMOUQRNYNSA-UHFFFAOYSA-N

Product Name

2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE

Stannane,benzo[b]thien-2-yltributyl- Specification

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