CAS No.151613-24-0,PHENETHYLDIISOPROPYLCHLOROSILANE Suppliers

Products Categories

Organic Chemicals (10)
Pharmaceutical (10)
Others (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	151613-24-0
Name:	PHENETHYLDIISOPROPYLCHLOROSILANE

Formula:	C₁₄H₂₃ClSi
Molecular Weight:	254.87
Synonyms:	Silane,chlorobis(1-methylethyl)(2-phenylethyl)- (9CI);Diisopropylphenethylchlorosilane;Chloro-(2-phenylethyl)-di(propan-2-yl)silane;Silane, chlorobis(1-methylethyl)(2-phenylethyl)-;
Density:	0.946 g/cm³
Boiling Point:	305.6 °C at 760 mmHg
Flash Point:	128.4 °C
PSA:	0.00000
LogP:	5.23340

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:19 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 151613-24-0

Specification

The Benzene,[2-[chlorobis(1-methylethyl)silyl]ethyl]-, with the CAS registry number 151613-24-0, is also known as Diisopropylphenethylchlorosilane. This chemical's molecular formula is C₁₄H₂₃ClSi and molecular weight is 254.87. What's more, its systematic name is chloro-(2-phenylethyl)-di(propan-2-yl)silane. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of Benzene,[2-[chlorobis(1-methylethyl)silyl]ethyl]- are: (1)ACD/LogP: 6.13; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.12; (4)ACD/LogD (pH 7.4): 6.12; (5)ACD/BCF (pH 5.5): 26605.51; (6)ACD/BCF (pH 7.4): 26605.51; (7)ACD/KOC (pH 5.5): 51165.78; (8)ACD/KOC (pH 7.4): 51165.78; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.484; (13)Molar Refractivity: 77.08 cm³; (14)Molar Volume: 269.1 cm³; (15)Polarizability: 30.55×10^-24cm³; (16)Surface Tension: 27.2 dyne/cm; (17)Density: 0.946 g/cm³; (18)Flash Point: 128.4 °C; (19)Enthalpy of Vaporization: 52.42 kJ/mol; (20)Boiling Point: 305.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00147 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)[Si](CCC1=CC=CC=C1)(C(C)C)Cl
(2)InChI: InChI=1S/C14H23ClSi/c1-12(2)16(15,13(3)4)11-10-14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3
(3)InChIKey: DESNFKTUHYSYPC-UHFFFAOYSA-N