Name: 2,2-Dimethylvaleraldehyde
SKU: 14250-88-5

Products Categories

Pharmaceutical (8)
Organic Chemicals (5)
Basic Inorganic Chemicals (2)
Others (1)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	14250-88-5
Name:	2,2-Dimethylvaleraldehyde
Article Data:	11

Formula:	C₇H₁₄O
Molecular Weight:	114.188
Synonyms:	Valeraldehyde,2,2-dimethyl- (6CI,7CI,8CI);2,2-Dimethylpentanal;2,2-Dimethylvaleraldehyde;
EINECS:	238-124-4
Density:	0.807 g/cm³
Melting Point:	-43.35°C (estimate)
Boiling Point:	136.4 °C at 760 mmHg
Flash Point:	24.5 °C
PSA:	17.07000
LogP:	2.01160

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:16 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 14250-88-5

Specification

The IUPAC name of 2,2-Dimethylvaleraldehyde is 2,2-dimethylpentanal. With the CAS registry number 14250-88-5, it is also named as Pentanal, 2,2-dimethyl-. In addition, its molecular formula is C₇H₁₄O and molecular weight is 114.18546.

The other characteristics of 2,2-Dimethylvaleraldehyde can be summarized as: (1)EINECS: 238-124-4; (2)ACD/LogP: 2.13; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 2.13; (5)ACD/LogD (pH 7.4): 2.13; (6)ACD/BCF (pH 5.5): 24.67; (7)ACD/BCF (pH 7.4): 24.67; (8)ACD/KOC (pH 5.5): 345.26; (9)ACD/KOC (pH 7.4): 345.26; (10)#H bond acceptors: 1; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 3; (13)Polar Surface Area: 17.07 Å²; (14)Index of Refraction: 1.404; (15)Molar Refractivity: 34.63 cm³; (16)Molar Volume: 141.4 cm³; (17)Polarizability: 13.72×10^-24cm³; (18)Surface Tension: 24.4 dyne/cm; (19)Density: 0.807 g/cm³; (20)Flash Point: 24.5 °C; (21)Enthalpy of Vaporization: 37.38 kJ/mol; (22)Boiling Point: 136.4 °C at 760 mmHg; (23)Vapour Pressure: 7.38 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=CC(C)(C)CCC
(2)InChI: InChI=1/C7H14O/c1-4-5-7(2,3)6-8/h6H,4-5H2,1-3H3
(3)InChIKey: YMXAGOUPXPGFLB-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H14O/c1-4-5-7(2,3)6-8/h6H,4-5H2,1-3H3
(5)Std. InChIKey: YMXAGOUPXPGFLB-UHFFFAOYSA-N