CAS No.69103-24-8,ISO-DECYL-ACETATE Suppliers

Products Categories

Pharmaceutical (6)
Organic Chemicals (5)
Others (2)
Materials (1)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	69103-24-8
Name:	ISO-DECYL-ACETATE

Formula:	C₁₂H₂₄O₂
Molecular Weight:	200.3178
Synonyms:	Isodecyl acetate;
EINECS:	273-873-0
Density:	0.869 g/cm³
Boiling Point:	231.9 °C at 760 mmHg
Flash Point:	94 °C
PSA:	26.30000
LogP:	3.54610

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:15 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 69103-24-8

Specification

The Acetic acid, isodecylester, with the CAS registry number of 69103-24-8, is also known as Isodecyl acetate. Its EINECS registry number is 273-873-0. This chemical's molecular formula is C₁₂H₂₄O₂ and molecular weight is 200.32. What's more, its IUPAC name is 8-Methylnonyl acetate.

Physical properties about the Acetic acid, isodecylester are: (1)ACD/LogP: 4.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.78; (4)ACD/LogD (pH 7.4): 4.78; (5)ACD/BCF (pH 5.5): 2506.93; (6)ACD/BCF (pH 7.4): 2506.93; (7)ACD/KOC (pH 5.5): 9434.14; (8)ACD/KOC (pH 7.4): 9434.14; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.428; (14)Molar Refractivity: 59.37 cm³; (15)Molar Volume: 230.4 cm³; (16)Surface Tension: 28.3 dyne/cm; (17)Density: 0.869 g/cm³; (18)Flash Point: 94 °C; (19)Enthalpy of Vaporization: 46.85 kJ/mol; (20)Boiling Point: 231.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0609 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCCCCCCC(C)C)C
(2) InChI: InChI=1/C12H24O2/c1-11(2)9-7-5-4-6-8-10-14-12(3)13/h11H,4-10H2,1-3H3
(3) InChIKey: CRKWWBFTYGZTBS-UHFFFAOYAS