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135294-99-4

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Basic Information
CAS No.: 135294-99-4
Name: 7-HYDROXYMETHYLFLUORANTHENE
Molecular Structure:
Molecular Structure of 135294-99-4 (7-HYDROXYMETHYLFLUORANTHENE)
Formula: C17H12O
Molecular Weight: 232.2766
Synonyms: 7-HYDROXYMETHYLFLUORANTHENE
Density: 1.321 g/cm3
Boiling Point: 455.2 °C at 760 mmHg
Flash Point: 207.5 °C
PSA: 20.23000
LogP: 3.97950
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  • 7-Fluoranthenemethanol

  • Casno:

    135294-99-4

    7-Fluoranthenemethanol

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development 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 chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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  • 7-Fluoranthenemethanol

  • Casno:

    135294-99-4

    7-Fluoranthenemethanol

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Specification

The 7-Fluoranthenemethanol is an organic compound with the formula C17H12O. The IUPAC name of this chemical is fluoranthen-7-ylmethanol. With the CAS registry number 135294-99-4, it is also named as 7-Hydroxymethylfluoranthene.

Physical properties about 7-Fluoranthenemethanol are: (1)ACD/LogP: 3.99; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 9.23 Å2; (6)Index of Refraction: 1.855; (7)Molar Refractivity: 78.91 cm3; (8)Molar Volume: 175.7 cm3; (9)Polarizability: 31.28×10-24cm3; (10)Surface Tension: 67.1 dyne/cm; (11)Density: 1.321 g/cm3; (12)Flash Point: 207.5 °C; (13)Enthalpy of Vaporization: 75.33 kJ/mol; (14)Boiling Point: 455.2 °C at 760 mmHg; (15)Vapour Pressure: 4.46E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc3c2c1cccc4c1c(c2ccc3)ccc4
(2)InChI: InChI=1/C17H12O/c18-10-12-6-3-8-14-13-7-1-4-11-5-2-9-15(16(11)13)17(12)14/h1-9,18H,10H2
(3)InChIKey: CECVCSWUFYELCP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C17H12O/c18-10-12-6-3-8-14-13-7-1-4-11-5-2-9-15(16(11)13)17(12)14/h1-9,18H,10H2
(5)Std. InChIKey: CECVCSWUFYELCP-UHFFFAOYSA-N