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118164-51-5

Basic Information
CAS No.: 118164-51-5
Name: TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL
Molecular Structure:
Molecular Structure of 118164-51-5 (TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL)
Formula: C23H34F2
Molecular Weight: 348.51
Synonyms: Benzene,1,2-difluoro-4-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-, [trans(trans)]-;4-[trans-4-(trans-4-Pentylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;
EINECS: 219-966-1
Density: 1.006 g/cm3
Melting Point: 45-47℃
Boiling Point: 415.5 °C at 760 mmHg
Flash Point: 173.7 °C
Solubility: Slightly soluble in water.
Appearance: cream
PSA: 0.00000
LogP: 7.62530
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    CAS No. 118164-51-5 Molecular formula: C23H34F2 Molecular weight: 348.51 Melting point 45-47 ℃ Density 1.006 Slightly soluble in water. Appearance:Detailed see specifications Storage:keep sealed and keep from direct l

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  • Hebei Ruishun Trade Co.,Ltd

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-311-68037669

    Address:WanDa commerce building ,yuhua district

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  • TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL

  • Casno:

    118164-51-5

    TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1. Production capacity: we have three production base with high-tech production equipment and instruments, equipped with professional production personnel, meet your requirements.2. Quality assurance: we have a first-class testing equipment and testi

    Chemical Technology Co.,LTD is a professional enterprise which engaged in pharmaceutical intermediates, material intermediates production research and development.Company foc

  • Chemical Technology Co.,LTD

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  • 4-[(Trans,trans)-4’-pentyl[1,1’-bicyclohexyl]-4-yl]-1,2-dipfluorobenzene

  • Casno:

    118164-51-5

    4-[(Trans,trans)-4’-pentyl[1,1’-bicyclohexyl]-4-yl]-1,2-dipfluorobenzene

    Min.Order: 0 Metric Ton

    FOB Price:  USD $ 0.0-0.0

    our factory has more than 120 set of large-scale reactors which can be used to conduct high temperature, high pressure and ultra low temperature reactions. Our facility has rectification, molecular Short-path distillation and other refining worksho

    Hebei Maison Chemical Co., Ltd. is located at Leitou Industrial District, Xinji City, Hebei Province, next to Shi-Huang high way, about 70 miles away from Shijiazhuang, it just tak

  • Hebei Maison Chemical Co.,Ltd

     China (Mainland)  |  Contact Details

    Business Type:Manufacturers

    Tel:0086-311-83833777

    Address:Leitou industrial district, xinji, shijiazhuang city, hebei province,

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  • 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene

  • Casno:

    118164-51-5

    4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    sub/micron to mesh powders (near/spheres, whiskers, flake, fiber, porous) and grain/ball, thin/ thick metal / alloys pieces / parts, thin and thick (particle) film materials /target, and custom-made crystals, substrates/parts. In the industries and a

    Cerametek Materials (CMT) is your industrial and R&D supplier: 1. Semiconductor materials: Compounds of II, III, IV, V, VI groups such as Metal Sulfides, Selenides, Tellu

  • Cerametek Materials(ShenZhen)Co., Ltd.

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    Tel:+86-755-2324.2554

    Address:A3-#9, YongChuan Street, Suite 501

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Specification

The 4-[trans-4-(trans-4-Pentylcyclohexyl)cyclohexyl]-1,2-difluorobenzene with the cas number 118164-51-5 is also called Benzene,1,2-difluoro-4-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-. The systematic name is 4-(3,4-difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexyl). Its molecular formula is C23H34F2. 

The properties of the chemical are: (1)ACD/LogP: 9.92; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.92; (4)ACD/LogD (pH 7.4): 9.92; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5939642.5; (8)ACD/KOC (pH 7.4): 5939642.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 101.04 cm3; (15)Molar Volume: 346.2 cm3; (16)Polarizability: 40.05×10-24cm3; (17)Surface Tension: 34.2 dyne/cm; (18)Enthalpy of Vaporization: 64.26 kJ/mol; (19)Vapour Pressure: 9.9×10-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1F)C2CCC(CC2)C3CCC(CC3)CCCCC
(2)InChI: InChI=1/C23H34F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3
(3)InChIKey: YDVUSMRUBCJGAV-UHFFFAOYAZ