CAS No.85586-67-0,Isobornyl isobutyrate Suppliers

Products Categories

Pharmaceutical (7)
Organic Chemicals (5)
Others (3)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	85586-67-0
Name:	Isobornyl isobutyrate
Article Data:	6

Formula:	C₁₄H₂₄O₂
Molecular Weight:	224.343
Synonyms:	Propanoicacid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-;(?à)-Isobornyl isobutyrate;Isobornyl isobutyrate;
EINECS:	287-872-8
Density:	0.98 g/cm³
Boiling Point:	244 °C at 760 mmHg
Flash Point:	105.7 °C
PSA:	26.30000
LogP:	3.40040

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 85586-67-0

Specification

The Isobornyl isobutyrate with the CAS number 85586-67-0 is also called Propanoic acid,2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-. The systematic name is (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-methylpropanoate. Its molecular formula is C₁₄H₂₄O₂. The EINECS registry number is 287-872-8.

The properties of the chemical are: (1)ACD/LogP: 4.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.48; (4)ACD/LogD (pH 7.4): 4.48; (5)ACD/BCF (pH 5.5): 1498.57; (6)ACD/BCF (pH 7.4): 1498.57; (7)ACD/KOC (pH 5.5): 6527.5; (8)ACD/KOC (pH 7.4): 6527.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)olar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 64.58 cm³; (15)Molar Volume: 228 cm³; (16)Polarizability: 25.6×10^-24cm³; (17)Surface Tension: 32.2 dyne/cm; (18)Enthalpy of Vaporization: 48.1 kJ/mol; (19)Vapour Pressure: 0.0311 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C)C(C)C
(2)InChI: InChI=1/C14H24O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h9-11H,6-8H2,1-5H3/t10-,11-,14+/m0/s1
(3)InChIKey: KRKIAJBQOUBNSE-COPLHBTABE