Name: Dimethyl cyclohexane-1,2-dicarboxylate
SKU: 1687-29-2

Products Categories

Pharmaceutical (15)
Organic Chemicals (9)
Others (3)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	1687-29-2
Name:	Dimethyl cyclohexane-1,2-dicarboxylate
Article Data:	15

Formula:	C₁₀H₁₆O₄
Molecular Weight:	200.235
Synonyms:	1,2-Cyclohexanedicarboxylicacid, dimethyl ester, (1R,2S)-rel- (9CI);1,2-Cyclohexanedicarboxylic acid,dimethyl ester, cis- (8CI);Dimethyl cis-1,2-cyclohexanedicarboxylate;NSC144650;cis-1,2-Cyclohexanedicarboxylic acid dimethyl ester;
Density:	1.102 g/cm³
Boiling Point:	259 °C at 760 mmHg
Flash Point:	121.3 °C
PSA:	52.60000
LogP:	1.13880

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:27 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 1687-29-2

Specification

The cas register number of Dimethyl cyclohexane-1,2-dicarboxylate is 1687-29-2. It also can be called as 1,2-Cyclohexanedicarboxylicacid, 1,2-dimethyl ester, (1S,2R)-rel- and the IUPAC Name about this chemical is dimethyl cyclohexane-1,2-dicarboxylate.

Physical properties about Dimethyl cyclohexane-1,2-dicarboxylate are: (1)ACD/LogP: 1.56; (2)ACD/LogD (pH 5.5): 1.56; (3)ACD/LogD (pH 7.4): 1.56; (4)ACD/BCF (pH 5.5): 9.06; (5)ACD/BCF (pH 7.4): 9.06; (6)ACD/KOC (pH 5.5): 168.51; (7)ACD/KOC (pH 7.4): 168.51; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 52.6Å²; (11)Index of Refraction: 1.457; (12)Molar Refractivity: 49.57 cm³; (13)Molar Volume: 181.6 cm³; (14)Polarizability: 19.65x10^-24cm³; (15)Surface Tension: 36.9 dyne/cm; (16)Enthalpy of Vaporization: 49.66 kJ/mol; (17)Vapour Pressure: 0.0133 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)[C@@H]1[C@H](C(=O)OC)CCCC1
(2)InChI: InChI=1/C10H16O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h7-8H,3-6H2,1-2H3/t7-,8+
(3)InChIKey: AIACXWOETVLBIA-OCAPTIKFBU
(4)Std. InChI: InChI=1S/C10H16O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h7-8H,3-6H2,1-2H3/t7-,8+
(5)Std. InChIKey: AIACXWOETVLBIA-OCAPTIKFSA-N