Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 77384 > 

77384-56-6

Products Categories

Basic Information
CAS No.: 77384-56-6
Name: BIS(4-PHENOXYPHENYL)ACETYLENE
Article Data: 4
Molecular Structure:
Molecular Structure of 77384-56-6 (BIS(4-PHENOXYPHENYL)ACETYLENE)
Formula: C26H18O2
Molecular Weight: 362.428
Synonyms: Bis(4-phenoxyphenyl)acetylene;1,2-Bis(4-phenyloxyphenyl)ethyne;4,4'-Diphenoxydiphenylacetylene;
Density: 1.22 g/cm3
Melting Point: 167-169 °C
Boiling Point: 501.6 °C at 760 mmHg
Flash Point: 185.4 °C
PSA: 18.46000
LogP: 6.67100
Related products
Hot Products
  • Display:default sort

    New supplier

  • 77384-56-6 BIS(4-PHENOXYPHENYL)ACETYLENE

  • Casno:

    77384-56-6

    77384-56-6 BIS(4-PHENOXYPHENYL)ACETYLENE

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung, LG, Merck, Thermo Fisher Scientific and so o

    Our company engages in Electronic chemicals such as OLED，Photoresist chemical，Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

  •  Henan Tianfu Chemical Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-371-55170693/55170694

    Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China

       Inquiry Now

  • Benzene,1,1'-(1,2-ethynediyl)bis[4-phenoxy-

  • Casno:

    77384-56-6

    Benzene,1,1'-(1,2-ethynediyl)bis[4-phenoxy-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    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

       Inquiry Now

  • Benzene,1,1'-(1,2-ethynediyl)bis[4-phenoxy-

  • Casno:

    77384-56-6

    Benzene,1,1'-(1,2-ethynediyl)bis[4-phenoxy-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Hubei Jiutian Bio-medical Technology CO.,Ltd, which is professional in research and sale high techology.The company located in Wuhan, We insist on the concept of "technology first,

  •  Hubei Jiutian Bio-medical Technology Co., Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-027-88013699

    Address:Room 03-6, 5th floor, building 1, international enterprise center phase iii, no. 1, guanggu avenue, east lake new technology development zone, wuhan city

       Inquiry Now

  • Total:3 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 77384-56-6

Specification

The Benzene,1,1'-(1,2-ethynediyl)bis[4-phenoxy- is an organic compound with the formula C26H18O2. The IUPAC name of this chemical is 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene. With the CAS registry number 77384-56-6, it is also named as Bis(4-phenoxyphenyl)acetylene.

Physical properties about Benzene,1,1'-(1,2-ethynediyl)bis[4-phenoxy- are: (1)ACD/LogP: 8.76; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.76; (4)ACD/LogD (pH 7.4): 8.76; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1394131.75; (8)ACD/KOC (pH 7.4): 1394131.75; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 111.62 cm3; (14)Molar Volume: 296.6 cm3; (15)Polarizability: 44.25×10-24cm3; (16)Surface Tension: 58.3 dyne/cm; (17)Density: 1.22 g/cm3; (18)Flash Point: 185.4 °C; (19)Enthalpy of Vaporization: 74.13 kJ/mol; (20)Boiling Point: 501.6 °C at 760 mmHg; (21)Vapour Pressure: 1.06E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)c4ccc(C#Cc3ccc(Oc2ccccc2)cc3)cc4
(2)InChI: InChI=1/C26H18O2/c1-3-7-23(8-4-1)27-25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)28-24-9-5-2-6-10-24/h1-10,13-20H
(3)InChIKey: ZQKSNWIXFGRPEJ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C26H18O2/c1-3-7-23(8-4-1)27-25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)28-24-9-5-2-6-10-24/h1-10,13-20H
(5)Std. InChIKey: ZQKSNWIXFGRPEJ-UHFFFAOYSA-N