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  • Factory Price OLED 99% 208338-50-5 5-[Difluoro[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene Manufacturer

    Cas No: 208338-50-5

  • USD $ 0.1-0.1 / Gram

  • 1 Gram

  • 100 Metric Ton/Year

  • Xi'an Xszo Chem Co., Ltd.
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  • 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propyl-1,1'-bi(cyclohexyl)

    Cas No: 208338-50-5

  • No Data

  • 25 Kilogram

  • 1 million Metric Ton/Year

  • COLORCOM LTD.
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  • 208338-50-5 Structure
  • Basic information

    1. Product Name: 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propyl-1,1'-bi(cyclohexyl)
    2. Synonyms: 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propyl-1,1'-bi(cyclohexyl);5-[difluoro(4'-propyl[1,1'-bicyclohexyl]-4-yl)Methoxy]-1,2,3-trifluorobenzene;4-[Difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propylbicyclohexyl, 99%;3-HHXB(F,F)-F;5-[Difluoro[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene;CCQU 3F;4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propylbi(cyclohexane)
    3. CAS NO:208338-50-5
    4. Molecular Formula: C22H29F5O
    5. Molecular Weight: 404.457076
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 208338-50-5.mol
    9. Article Data: 3
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 408.7±40.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.157±0.06 g/cm3(Predicted)
    6. Vapor Pressure: 0-0Pa at 20-50℃
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propyl-1,1'-bi(cyclohexyl)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propyl-1,1'-bi(cyclohexyl)(208338-50-5)
    12. EPA Substance Registry System: 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propyl-1,1'-bi(cyclohexyl)(208338-50-5)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 208338-50-5(Hazardous Substances Data)

208338-50-5 Usage

Chemical Properties

White Crysstalline

Check Digit Verification of cas no

The CAS Registry Mumber 208338-50-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,8,3,3 and 8 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 208338-50:
(8*2)+(7*0)+(6*8)+(5*3)+(4*3)+(3*8)+(2*5)+(1*0)=125
125 % 10 = 5
So 208338-50-5 is a valid CAS Registry Number.

208338-50-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:208338-50-5 SDS

208338-50-5Downstream Products

208338-50-5Relevant articles and documents

Synthesis and properties of novel liquid crystalline compounds having a difluoromethyleneoxy moiety as a linkage group

Matsui, Shuichi,Kondo, Tomoyuki,Sago, Kouki

, p. 127/[1169]-137/[1179] (2007/10/03)

Novel liquid crystal compounds having a difluoromethyleneoxy group as a linkage group have been prepared by the new synthetic method using dibromo-difluoromethane in good yield, from the results of physical property measurements; i.e., transition temperature, dielectric anisotropy (Δε), birefringence (Δn) and viscosity, it becomes obvious that the derivatives having 3,5-Difluorophenyl group at the carbon side of difluoromethyleneoxy group (1) have high dielectric anisotropy and low viscosity, and the derivatives having 1,4-cyclohexylene group at the carbon side of difluoromethyleneoxy group (2) have good balance of their physical properties. Moreover, 1 and 2 indicate high voltage holding ratio. Therefore, a novel series of the compounds having a difluoromethyleneoxy linkage group is an eminently suitable material that can lower driving voltage and achieve quicker response time of the AM-LCDs.

Difluoromethyl ether derivative and process for producing the same

-

Page 54, (2010/01/31)

The present invention provides a difluoromethyl ether derivative which shows various suitable physical properties as a liquid crystal compound, a liquid crystal composition comprising the compound and a liquid crystal display element containing the composition, and also provides a simple and efficient process for producing the difluoromethyl ether derivative. According to the present invention, the process for producing a difluoromethyl ether derivative represented by Formula (1d):wherein R1 and R2 each independently represent hydrogen, halogen, a cyano group or an alkyl group having 1 to 20 carbon atoms, in which at least one -CH2- may be substituted with -O-, -S-, -CH=CH- or -C≡C- but -O- is not adjacent to another -O-, and in which any hydrogen may be substituted with fluorine;rings A1, A2, A3 and A4 each independently represent a 1,4-cyclohexylene group in which at least one -CH2- may be substituted with -O- or -S-, or a 1,4-phenylene group in which at least one="CH- may be substituted" with =N- and at least one hydrogen on the ring may be substituted with fluorine, a cyano group or an alkyl group having 1 to 10 carbon atoms;Z1, Z2, Z3 and Z4 each independently represent a single bond or an alkylene group having 1 to 4 carbon atoms, in which at least one -CH2- may be substituted with -O-, -S-, -CH=CH- or -C≡C- but -O- is not adjacent to another -O-, and in which any hydrogen may be substituted with fluorine;Y1, Y2, Y3 and Y4 each independently represent hydrogen, halogen, a cyano group or an alkyl group having 1 to 10 carbon atoms; andk, l, m and n each independently represent 0 or 1; is characterized by using an α,α-difluorocyclohexylidene derivative represented by Formula (1a):wherein R1, rings A1 and A2, Z1, Z2, k and 1 have the same meanings as defined above; as a starting material.

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