CAS No.37843-11-1,ADAMANTYLETHYLTRICHLOROSILANE Suppliers

Products Categories

Pharmaceutical (25)
Organic Chemicals (14)
Others (3)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	37843-11-1
Name:	ADAMANTYLETHYLTRICHLOROSILANE
Article Data:	3

Formula:	C₁₂H₁₉Cl₃Si
Molecular Weight:	297.727
Synonyms:	Silane,trichloro(2-tricyclo[3.3.1.13,7]dec-1-ylethyl)- (9CI);1-[2-(Trichlorosilyl)ethyl]adamantane;2-(1-Adamantyl)ethyltrichlorosilane;[2-(Adamantan-1-yl)ethyl](trichlor)silan;[2-(Adamantan-1-yl)ethyl](trichloro)silane;
EINECS:	253-687-6
Density:	1.231 g/cm³
Melting Point:	36 °C
Boiling Point:	308.6 °C at 760 mmHg
Flash Point:	152.4 °C
Risk Codes:	34
Safety:	26-36/37/39
PSA:	0.00000
LogP:	5.24820

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:41 Page 1 of 2 1 2 Next>>

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 37843-11-1

Specification

The Tricyclo[3.3.1.13,7]decane,1-[2-(trichlorosilyl)ethyl]-, with the CAS registry number 37843-11-1, is also known as 2-(1-Adamantyl)ethyltrichlorosilane. Its EINECS number is 253-687-6. This chemical's molecular formula is C₁₂H₁₉Cl₃Si and molecular weight is 297.72. What's more, its systematic name is trichloro[2-(tricyclo[3.3.1.1^3,7]dec-1-yl)ethyl]silane.

Physical properties of Tricyclo[3.3.1.13,7]decane,1-[2-(trichlorosilyl)ethyl]- are: (1)ACD/LogP: 8.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.14; (4)ACD/LogD (pH 7.4): 8.14; (5)ACD/BCF (pH 5.5): 898618.06; (6)ACD/BCF (pH 7.4): 898618.06; (7)ACD/KOC (pH 5.5): 635532.5; (8)ACD/KOC (pH 7.4): 635532.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 74.71 cm³; (15)Molar Volume: 241.6 cm³; (16)Polarizability: 29.61×10^-24 cm³; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.231 g/cm³; (19)Flash Point: 152.4 °C; (20)Enthalpy of Vaporization: 52.74 kJ/mol; (21)Boiling Point: 308.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00122 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl[Si](Cl)(Cl)CCC13CC2CC(CC(C1)C2)C3
(2)InChI: InChI=1/C12H19Cl3Si/c13-16(14,15)2-1-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,1-8H2
(3)InChIKey: HLBWWITUVOEXHH-UHFFFAOYAR