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552331-15-4

Basic Information
CAS No.: 552331-15-4
Name: 1-(5-Bromo-2-fluorophenyl)ethanol
Article Data: 20
Molecular Structure:
Molecular Structure of 552331-15-4 (1-(5-Bromo-2-fluorophenyl)ethanol)
Formula: C8H8BrFO
Molecular Weight: 219.053
Synonyms: 1-(5-Bromo-2-fluorophenyl)ethanol;
EINECS: 200-258-5
Density: 1.554 g/cm3
Boiling Point: 254 °C at 760 mmHg
Flash Point: 107.4 °C
PSA: 20.23000
LogP: 2.64150
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    Address:No 38 Debao Road, Pudong New District, Shanghai

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  • 1-(5-Bromo-2-fluorophenyl)ethanol

  • Casno:

    552331-15-4

    1-(5-Bromo-2-fluorophenyl)ethanol

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    We specialized in API,Spiros,Heterocyclics such as pyridines, pyrazoles, pyridazines.we has a group of R&D engineers and designed about 800 catalogue compounds.With our senior R&D

  • Hefei EnliPharma Tecnology Co.,Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-551-66399836

    Address:Qing Cheng ShuiXiang Building 805, Mengcheng North Road , ShuangFeng Economic Development Zone Anhui HeFei

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  • 1-(5-Bromo-2-fluorophenyl)ethanol

  • Casno:

    552331-15-4

    1-(5-Bromo-2-fluorophenyl)ethanol

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

  • Chemical Co.Ltd

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Specification

The CAS register number of Benzenemethanol,5-bromo-2-fluoro-a-methyl- is 552331-15-4. The IUPAC name about this chemical is 1-(5-bromo-2-fluorophenyl)ethanol. The molecular formula about this chemical is C8H8BrFO and the molecular weight is 219.05.

Physical properties about Benzenemethanol,5-bromo-2-fluoro-a-methyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.14 ; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 20.23 Å2; (8)Index of Refraction: 1.552; (9)Molar Refractivity: 45.02 cm3; (10)Molar Volume: 140.8 cm3; (11)Polarizability: 17.84x10-24cm3; (12)Surface Tension: 41.1 dyne/cm; (13)Density: 1.554 g/cm3; (14)Flash Point: 107.4 °C; (15)Enthalpy of Vaporization: 51.93 kJ/mol; (16)Boiling Point: 254 °C at 760 mmHg; (17)Vapour Pressure: 0.00916 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1cc(ccc1F)Br)O
(2)Std. InChI: InChI=1S/C8H8BrFO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5,11H,1H3
(3)Std. InChIKey: QWIJUQVYIYCHMK-UHFFFAOYSA-N