Benzofuran,2,3-dihydro-2,2-dimethyl- supplier

Name
2,3-dihydro-2,2-dimethylbenzofuran
EINECS 228-724-4
CAS No. 6337-33-3
Article Data35
CAS DataBase
Density 1.001 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O
Boiling Point 202.2 °C at 760 mmHg
Molecular Weight 148.205
Flash Point 68.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2-Dimethyl-2,3-dihydrobenzo[b]furan;2,2-Dimethyl-2,3-dihydrobenzofuran;2,2-Dimethylcoumaran;2,3-Dihydro-2,2-dimethylbenzo[b]furan;2,3-Dihydro-2,2-dimethylbenzofuran;NSC38016;
PSA 9.23000
LogP 2.40010

Benzofuran,2,3-dihydro-2,2-dimethyl- Specification

The Benzofuran,2,3-dihydro-2,2-dimethyl-, with the CAS registry number 6337-33-3, is also known as 2,3-Dihydro-2,2-dimethylbenzofuran. Its EINECS registry number is 228-724-4. This chemical's molecular formula is C₁₀H₁₂O and molecular weight is 148.088815. Its IUPAC name is called 2,2-dimethyl-3H-1-benzofuran.

Physical properties of Benzofuran,2,3-dihydro-2,2-dimethyl-: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 3.17; (3)ACD/LogD (pH 7.4): 3.17; (4)ACD/BCF (pH 5.5): 151.85; (5)ACD/BCF (pH 7.4): 151.85; (6)ACD/KOC (pH 5.5): 1267.85; (7)ACD/KOC (pH 7.4): 1267.85; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.516; (10)Molar Refractivity: 44.74 cm³; (11)Molar Volume: 147.9 cm³; (12)Surface Tension: 35.4 dyne/cm; (13)Density: 1.001 g/cm³; (14)Flash Point: 68.2 °C; (15)Enthalpy of Vaporization: 42.05 kJ/mol; (16)Boiling Point: 202.2 °C at 760 mmHg; (17)Vapour Pressure: 0.422 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(CC2=CC=CC=C2O1)C
(2)InChI: InChI=1S/C10H12O/c1-10(2)7-8-5-3-4-6-9(8)11-10/h3-6H,7H2,1-2H3
(3)InChIKey: UJMGZPCKYHBCKU-UHFFFAOYSA-N

Product Name

2,3-dihydro-2,2-dimethylbenzofuran

Benzofuran,2,3-dihydro-2,2-dimethyl- Specification

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