Name: trans-4-Butylcyclohexanecarboxylic acid
SKU: 38289-28-0

Products Categories

Pharmaceutical (33)
Organic Chemicals (20)
Materials (9)
Others (5)
Reagent (4)

Basic Information

Molecular Structure:
CAS No.:	38289-28-0
Name:	trans-4-Butylcyclohexanecarboxylic acid
Article Data:	7

Formula:	C₁₁H₂₀O₂
Molecular Weight:	184.279
Synonyms:	Bucyclicacid;CDB 2725;ZhKM 897;trans-4-Butylcyclohexane-1-carboxylic acid;trans-4-Butylcyclohexanecarboxylic acid;trans-4-Butylcyclohexylcarboxylic acid;4-trans-n-butyl cyclohexyl carboxylic acid;
EINECS:	677-973-9
Density:	0.973 g/cm³
Melting Point:	37 °C
Boiling Point:	287.7 °C at 760 mmHg
Flash Point:	138.6 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	37.30000
LogP:	3.06760

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:63 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 38289-28-0

Specification

The CAS register number of trans-4-Butylcyclohexanecarboxylic acid is 38289-28-0. It also can be called as Cyclohexanecarboxylicacid, 4-butyl-, trans- and the systematic name about this chemical is trans-4-butylcyclohexanecarboxylic acid. The molecular formula about this chemical is C₁₁H₂₀O₂and the molecular weight is 184.27. It belongs to the following product categories which include Biphenyl & Diphenyl ether; 4-Alkylcyclohexanecarboxylic Acids (Building Blocks for Liquid Crystals); 4-Substituted Cyclohexanecarboxylic Acids; Building Blocks for Liquid Crystals; Functional Materials and so on.

Physical properties about trans-4-Butylcyclohexanecarboxylic acid are: (1)ACD/LogP: 3.86; (2)ACD/LogD (pH 5.5): 3.27; (3)ACD/LogD (pH 7.4): 1.51; (4)ACD/BCF (pH 5.5): 128.49; (5)ACD/BCF (pH 7.4): 2.25; (6)ACD/KOC (pH 5.5): 762.15; (7)ACD/KOC (pH 7.4): 13.33; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 37.3Å²; (12)Index of Refraction: 1.465; (13)Molar Refractivity: 52.37 cm³; (14)Molar Volume: 189.2 cm³; (15)Polarizability: 20.76x10^-24cm³; (16)Surface Tension: 34.6 dyne/cm; (17)Enthalpy of Vaporization: 57.97 kJ/mol; (18)Boiling Point: 287.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000623 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)[C@@H]1CC[C@@H](CCCC)CC1
(2)InChI: InChI=1/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/t9-,10-
(3)InChIKey: BALGERHMIXFENA-MGCOHNPYBG
(4)Std. InChI: InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/t9-,10-
(5)Std. InChIKey: BALGERHMIXFENA-MGCOHNPYSA-N