Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4,4,5a-Trimethylperhydro-1-benzoxiren-2-one

Related Products

Hot Products

Name

4,4,5a-Trimethylperhydro-1-benzoxiren-2-one

EINECS N/A
CAS No. 10276-21-8 Density 1.056 g/cm3
PSA 29.60000 LogP 1.53300
Solubility N/A Melting Point N/A
Formula C9H14O2 Boiling Point 208.6 °C at 760 mmHg
Molecular Weight 154.209 Flash Point 76.5 °C
Transport Information N/A Appearance N/A
Safety 23-36 Risk Codes 20/21/22-40
Molecular Structure Molecular Structure of 10276-21-8 (4,4,5A-TRIMETHYLPERHYDRO-1-BENZOXIREN-2-ONE) Hazard Symbols HarmfulXn
Synonyms

2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone;2,3-Epoxy-3,5,5-trimethylcyclohexanone;3,5,5-Trimethyl-2,3-epoxycyclohexanone;3,5,5-Trimethyl-2-cyclohexenone oxide;4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one;Isophorone epoxide;Isophoroneoxide;NSC 63367;a-Isophorone epoxide;

Article Data 59

4,4,5a-Trimethylperhydro-1-benzoxiren-2-one Specification

The 7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-, with the CAS registry number 10276-21-8, is also known as NSC63367. It belongs to the product categories of Epoxyde; Epoxide Monomers; Monomers; Polymer Science. This chemical's molecular formula is C9H14O2 and molecular weight is 154.20626. Its IUPAC name is called 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one.

Physical properties of 7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-: (1)ACD/LogP: 0.79; (2)ACD/LogD (pH 5.5): 0.79; (3)ACD/LogD (pH 7.4): 0.79; (4)ACD/BCF (pH 5.5): 2.33; (5)ACD/BCF (pH 7.4): 2.33; (6)ACD/KOC (pH 5.5): 63.71; (7)ACD/KOC (pH 7.4): 63.71; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.479; (10)Molar Refractivity: 41.38 cm3; (11)Molar Volume: 145.9 cm3; (12)Surface Tension: 32.1 dyne/cm; (13)Density: 1.056 g/cm3; (14)Flash Point: 76.5 °C; (15)Enthalpy of Vaporization: 44.49 kJ/mol; (16)Boiling Point: 208.6 °C at 760 mmHg; (17)Vapour Pressure: 0.212 mmHg at 25°C.

Preparation: this chemical can be prepared by 3,5,5-trimethyl-cyclohex-2-enone. This reaction will need reagent H2O2, NaOH and solvent ethanol. The reaction temperature is 0 - 20 °C.

Uses of 7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-: it can be used to produce 4,4-dimethyl-hept-6-yn-2-one. This reaction will need reagent TsNHNH2 and solvent CH2Cl2, CCl4.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. You should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). In case of contact with eyes, you must rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(CC(=O)C2C(C1)(O2)C)C
(2)InChI: InChI=1S/C9H14O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h7H,4-5H2,1-3H3
(3)InChIKey: ROTNQFPVXVZSRL-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 10276-21-8