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10602-01-4

Basic Information
CAS No.: 10602-01-4
Name: 2-(4-BROMOPHENYL)-1,3-DIOXOLANE
Article Data: 67
Molecular Structure:
Molecular Structure of 10602-01-4 (2-(4-BROMOPHENYL)-1,3-DIOXOLANE)
Formula: C9H9BrO2
Molecular Weight: 229.073
Synonyms: 1,3-Dioxolane,2-(p-bromophenyl)- (6CI,7CI,8CI);2-(4-Bromophenyl)-1,3-dioxolane;2-(p-Bromophenyl)-1,3-dioxolane;2-(p-Bromophenyl)dioxolane;4-(1,3-Dioxolan-2-yl)phenyl bromide;4-Bromobenzaldehyde ethylene acetal;4-Bromobenzaldehyde ethylene ketal;4-Bromobenzaldehyde ethyleneglycol acetal;4-Bromobenzaldehyde-1-ethylene ketal;p-Bromobenzaldehyde ethylene acetal;
Density: 1.515 g/cm3
Melting Point: 33-35 ºC
Boiling Point: 286.4 °C at 760 mmHg
Flash Point: 131.2 °C
Appearance: Colorless liquid or low melting solid
Hazard Symbols: IrritantXi
Safety: 23-24/25
PSA: 18.46000
LogP: 2.49450
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  • Casno:

    10602-01-4

    1,3-Dioxolane,2-(4-bromophenyl)-

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    FOB Price:  USD $ 0.0-0.0

    1 g - 22 €

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  • 1,3-Dioxolane,2-(4-bromophenyl)-

  • Casno:

    10602-01-4

    1,3-Dioxolane,2-(4-bromophenyl)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Serving as a contract research organization (CRO), Endotherm Life Science Molecules is a provider of medicinally relevant compounds for the discovery and development of novel small

  • ENDOTHERM GmbH

    Germany  |  Contact Details

    Business Type:Trading Company

    Tel:++49 (0)681-3946-7570

    Address:Saarbrucken

       Inquiry Now

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Specification

The 1,3-Dioxolane,2-(4-bromophenyl)-, with the CAS registry number 106128-89-6, is also known as 4-Bromobenzaldehyde ethylene acetal. It belongs to the product categories of Dioxanes & Dioxolanes; Dioxolanes. This chemical's molecular formula is C9H9BrO2 and molecular weight is 229.07. What's more, its systematic name is 2-(4-bromophenyl)-1,3-dioxolane. It should be sealed and stored in a cool and dry place. 

Physical properties of 1,3-Dioxolane,2-(4-bromophenyl)- are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/BCF (pH 5.5): 39.19; (5)ACD/KOC (pH 5.5): 480.87; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 18.46 Å2; (10)Index of Refraction: 1.564; (11)Molar Refractivity: 49.18 cm3; (12)Molar Volume: 151.1 cm3; (13)Surface Tension: 45.7 dyne/cm; (14)Density: 1.515 g/cm3; (15)Flash Point: 131.2 °C; (16)Enthalpy of Vaporization: 50.44 kJ/mol; (17)Boiling Point: 286.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00456 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-bromo-benzaldehyde, ethane-1,2-diol by heating. This reaction will need reagent p-TsOH and solvent toluene with the reaction time of 24 hours. The yield is about 95%.

Uses of 1,3-Dioxolane,2-(4-bromophenyl)-: it can be used to produce 2-(4-bromo-phenyl)-2-dichloromethyl-[1,3]dioxolane at the temperature of 30 - 35 °C. It will need reagent NaOH and catalyst triethylbenzylammonium chloride (TEBAC) with the reaction time of 30 hours. The yield is about 66%.

When you are using this chemical, please be cautious about it as the following:
You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). When using it, you must avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)C2OCCO2
(2)InChI: InChI=1S/C9H9BrO2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9H,5-6H2
(3)InChIKey: ZYIMHOWVWWHLDN-UHFFFAOYSA-N