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56071-69-3

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Basic Information
CAS No.: 56071-69-3
Name: 1-[4-(ACETYLOXY)PHENYL]-3-BROMO-2-PROPANONE
Article Data: 2
Molecular Structure:
Molecular Structure of 56071-69-3 (1-[4-(ACETYLOXY)PHENYL]-3-BROMO-2-PROPANONE)
Formula: C11H11BrO3
Molecular Weight: 271.111
Synonyms: 1-[4-(Acetyloxy)phenyl]-3-bromo-2-propanone;4-(3-Bromo-2-oxopropyl)phenyl acetate;
Density: 1.452 g/cm3
Boiling Point: 352.6 °C at 760 mmHg
Flash Point: 167.1 °C
PSA: 43.37000
LogP: 2.11840
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  • 2-Propanone,1-[4-(acetyloxy)phenyl]-3-bromo-

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    56071-69-3

    2-Propanone,1-[4-(acetyloxy)phenyl]-3-bromo-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 1-[4-(ACETYLOXY)PHENYL]-3-BROMO-2-PROPANONE

  • Casno:

    56071-69-3

    1-[4-(ACETYLOXY)PHENYL]-3-BROMO-2-PROPANONE

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the 1-[4-(ACETYLOXY)PHENYL]-3-BROMO-2-PROPANONE, CAS:56071-69-3 with the most competitive

    Finetech Industry Limited is a company in England,which specializing in developing, manufacturing and marketing fine organic compounds and intermediates for the fine chemical and p

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Specification

The 2-Propanone,1-[4-(acetyloxy)phenyl]-3-bromo-, with the CAS registry number 56071-69-3, is also known as 1-[4-(Acetyloxy)phenyl]-3-bromo-2-propanone. This chemical's molecular formula is C11H11BrO3 and molecular weight is 271.11. What's more, its systematic name is 4-(3-Bromo-2-oxopropyl)phenyl acetate.

Physical properties of 2-Propanone,1-[4-(acetyloxy)phenyl]-3-bromo- are: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.51; (6)ACD/BCF (pH 7.4): 9.51; (7)ACD/KOC (pH 5.5): 174.56; (8)ACD/KOC (pH 7.4): 174.56; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 59.53 cm3; (15)Molar Volume: 186.6 cm3; (16)Polarizability: 23.6×10-24 cm3; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.452 g/cm3; (19)Flash Point: 167.1 °C; (20)Enthalpy of Vaporization: 59.75 kJ/mol; (21)Boiling Point: 352.6 °C at 760 mmHg; (22)Vapour Pressure: 3.79E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccc(cc1)CC(=O)CBr)C
(2)InChI: InChI=1S/C11H11BrO3/c1-8(13)15-11-4-2-9(3-5-11)6-10(14)7-12/h2-5H,6-7H2,1H3
(3)InChIKey: REDNLPZPQKYNRQ-UHFFFAOYSA-N