1,3-Dioxolane,2-(3,4-difluorophenyl)- supplier

Name
2-(3,4-DIFLUOROPHENYL)-1,3-DIOXOLANE
EINECS
CAS No. 773101-62-5
Density 1.298 g/cm³
Solubility
Melting Point
Formula C₉H₈F₂O₂
Boiling Point 228.1 °C at 760 mmHg
Molecular Weight 186.1554
Flash Point 98.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3,4-DIFLUOROPHENYL)-1,3-DIOXOLANE;RARECHEM AL BP 0215
PSA 18.46000
LogP 2.01020

1,3-Dioxolane,2-(3,4-difluorophenyl)- Specification

The CAS registry number of 1,3-Dioxolane,2-(3,4-difluorophenyl)- is 773101-62-5. This chemical's molecular formula is C₉H₈F₂O₂ and molecular weight is 186.1554. What's more, its systematic name is 2-(3,4-Difluorophenyl)-1,3-dioxolane.

Physical properties about 1,3-Dioxolane,2-(3,4-difluorophenyl)- are: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.64; (4)ACD/LogD (pH 7.4): 1.64; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 18.46 Å²; (9)Index of Refraction: 1.49; (10)Molar Refractivity: 41.47 cm³; (11)Molar Volume: 143.4 cm³; (12)Polarizability: 16.44×10^-24 cm³; (13)Surface Tension: 38.3 dyne/cm; (14)Density: 1.298 g/cm³; (15)Flash Point: 98.6 °C; (16)Enthalpy of Vaporization: 44.58 kJ/mol; (17)Boiling Point: 228.1 °C at 760 mmHg; (18)Vapour Pressure: 0.112 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(cc1C2OCCO2)F)F
(2) InChI: InChI=1/C9H8F2O2/c10-7-2-1-6(5-8(7)11)9-12-3-4-13-9/h1-2,5,9H,3-4H2
(3) InChIKey: JDIKHNSLOQHKLX-UHFFFAOYAB

Product Name

2-(3,4-DIFLUOROPHENYL)-1,3-DIOXOLANE

1,3-Dioxolane,2-(3,4-difluorophenyl)- Specification

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