CAS No.69725-37-7,2,2,7-TRIMETHYL-3,5-OCTANEDIONE Suppliers

Products Categories

Others (6)
Pharmaceutical (6)
Organic Chemicals (3)
Basic Inorganic Chemicals (2)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	69725-37-7
Name:	2,2,7-TRIMETHYL-3,5-OCTANEDIONE

Formula:	C₁₁H₂₀O₂
Molecular Weight:	184.28
Synonyms:	2,2,7-Trimethyl-3,5-octanedione;2,2,7-Trimethyloctane-3,5-dione;
EINECS:	-0
Density:	0.899 g/cm³
Boiling Point:	245.6 °C at 760 mmHg
Flash Point:	90.1 °C
Hazard Symbols:	Xn
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	34.14000
LogP:	2.60690

Total:18 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 69725-37-7

Specification

The 3,5-Octanedione,2,2,7-trimethyl- is an organic compound with the formula C₁₁H₂₀O₂. The IUPAC name of this chemical is 2,2,7-Trimethyloctane-3,5-dione. With the CAS registry number 69725-37-7, it is also named as 2,2,7-Trimethyl-3,5-octanedione. Besides, it should be stored in a cool, sealed and dry place.

The physical properties of 3,5-Octanedione,2,2,7-trimethyl- are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 2.98; (3)ACD/LogD (pH 7.4): 2.97; (4)ACD/BCF (pH 5.5): 107.83; (5)ACD/BCF (pH 7.4): 106.74; (6)ACD/KOC (pH 5.5): 992.27; (7)ACD/KOC (pH 7.4): 982.25; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 34.14 Å²; (11)Index of Refraction: 1.43; (12)Molar Refractivity: 52.99 cm³; (13)Molar Volume: 204.7 cm³; (14)Polarizability: 21×10^-24 cm³; (15)Surface Tension: 28.3 dyne/cm; (16)Density: 0.899 g/cm³; (17)Flash Point: 90.1 °C; (18)Enthalpy of Vaporization: 48.27 kJ/mol; (19)Boiling Point: 245.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0284 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It 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: O=C(CC(=O)C(C)(C)C)CC(C)C
(2)InChI: InChI=1/C11H20O2/c1-8(2)6-9(12)7-10(13)11(3,4)5/h8H,6-7H2,1-5H3
(3)InChIKey: KEBPOWLGOOTMPK-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H20O2/c1-8(2)6-9(12)7-10(13)11(3,4)5/h8H,6-7H2,1-5H3
(5)Std. InChIKey: KEBPOWLGOOTMPK-UHFFFAOYSA-N