CAS No.5926-79-4,BIS(ACETOXYDIMETHYLTIN)OXIDE Suppliers

Products Categories

Pharmaceutical (8)
Organic Chemicals (3)
Others (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	5926-79-4
Name:	BIS(ACETOXYDIMETHYLTIN)OXIDE

Formula:	C₈H₁₈O₅Sn₂
Molecular Weight:	431.648
Synonyms:	Bis(acetoxydimethyltin)oxide (6CI);Distannoxane, 1,3-diacetoxy-1,1,3,3-tetramethyl- (8CI);Tin, oxybis[acetoxydimethyl-(7CI);1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane;Tetramethyl-1,3-diacetoxydistannoxane;Tetramethyldiacetoxydistannoxane;
EINECS:	227-660-4
Melting Point:	240°C
Boiling Point:	117.1°C at 760 mmHg
Flash Point:	40°C
Transport Information:	UN3146
PSA:	61.83000
LogP:	1.53280

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:14 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 5926-79-4

Specification

This chemical is called 1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane, and it can also be named as 1,3-bis(acetyloxy)-1,1,3,3-tetramethyldistannoxane. With the molecular formula of C₈H₁₈O₅Sn₂, its molecular weight is 431.65. The CAS registry number of this chemical is 5926-79-4.

Other characteristics of the 1,3-Diacetoxy-1,1,3,3-tetramethyldistannoxane can be summarised as followings: (1)ACD/LogP: 7.73; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.73; (4)ACD/LogD (pH 7.4): 7.73; (5)ACD/BCF (pH 5.5): 438122.78; (6)ACD/BCF (pH 7.4): 438122.78; (7)ACD/KOC (pH 5.5): 380037.41; (8)ACD/KOC (pH 7.4): 380037.41; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 61.83 Å²; (13)Flash Point: 120.9 °C; (14)Enthalpy of Vaporization: 51.47 kJ/mol; (15)Boiling Point: 276.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00486 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(C)O[Sn](C)(C)O[Sn](C)(C)OC(=O)C
2.InChI: InChI=1/2C2H4O2.4CH3.O.2Sn/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H3;;;/q;;;;;;;2*+1/p-2/rC8H18O5Sn2/c1-7(9)11-14(3,4)13-15(5,6)12-8(2)10/h1-6H3
3.InChIKey: VNRQFTQKKOQJIA-MAPYFQTLAL