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38603-09-7

Basic Information
CAS No.: 38603-09-7
Name: 2,6-DIBROMOANISOLE
Molecular Structure:
Molecular Structure of 38603-09-7 (2,6-DIBROMOANISOLE)
Formula: C7H6Br2O
Molecular Weight: 265.932
Synonyms: Anisole,2,6-dibromo- (6CI);1,3-Dibromo-2-methoxybenzene;2,6-Dibromo-1-methoxybenzene;
Density: 1.824 g/cm3
Melting Point: 13 °C
Boiling Point: 253.7 °C at 760 mmHg
Flash Point: 99.9 °C
Appearance: Colorless to light yellow liqiud
PSA: 9.23000
LogP: 3.22020
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  • 2,6-DIBROMOANISOLE

  • Casno:

    38603-09-7

    2,6-DIBROMOANISOLE

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    Strong ability in R&D, Production capacity:gram to kg to Ton with lowest cost.we own independent R&D in changzhou city. All our manufacture bases and facilities are GMP approved. Supported by our highly qualified team of professionals and technic

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  • Xinyanhe Pharmatech Co.,Ltd

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  • Benzene,1,3-dibroMo-2-Methoxy-

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    38603-09-7

    Benzene,1,3-dibroMo-2-Methoxy-

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    from stock Application:chemical?research

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  • Benzene,1,3-dibromo-2-methoxy-

  • Casno:

    38603-09-7

    Benzene,1,3-dibromo-2-methoxy-

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    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’ R&D center. Our R&D center has a well-equipped synthetic laboratory a

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  • 2,6-Dibromoanisole

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    38603-09-7

    2,6-Dibromoanisole

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    2,8-DIBROMOANISOLE

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  • 2,6-Dibromoanisole

  • Casno:

    38603-09-7

    2,6-Dibromoanisole

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Specification

The Benzene,1,3-dibromo-2-methoxy-, with CAS registry number 38603-09-7, belongs to the following product category: Anisole. It has the systematic name of 1,3-dibromo-2-methoxybenzene. Besides this, it is also called 2,6-Dibromoanisole. And the chemical formula of this chemical is C7H6Br2O.

Physical properties of Benzene,1,3-dibromo-2-methoxy-: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.23; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 167.93; (6)ACD/BCF (pH 7.4): 167.93; (7)ACD/KOC (pH 5.5): 1362.58; (8)ACD/KOC (pH 7.4): 1362.58; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 48.31 cm3; (15)Molar Volume: 145.8 cm3; (16)Polarizability: 19.15×10-24cm3; (17)Surface Tension: 39.2 dyne/cm; (18)Density: 1.823 g/cm3; (19)Flash Point: 99.9 °C; (20)Enthalpy of Vaporization: 47.13 kJ/mol; (21)Boiling Point: 253.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0287 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc(Br)c1OC
(2)InChI: InChI=1/C7H6Br2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3
(3)InChIKey: BMZVDHQOAJUZJL-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H6Br2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3
(5)Std. InChIKey: BMZVDHQOAJUZJL-UHFFFAOYSA-N