Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 27442 > 

27442-58-6

Products Categories

Basic Information
CAS No.: 27442-58-6
Name: 2-methylpropyl prop-2-yn-1-yl phenylphosphonate
Molecular Structure:
Molecular Structure of 27442-58-6 (2-methylpropyl prop-2-yn-1-yl phenylphosphonate)
Formula: C13H17 O3 P
Molecular Weight: 252.27
Synonyms: Phosphonicacid, phenyl-, 2-methylpropyl 2-propynyl ester (9CI); Phosphonic acid, phenyl-,isobutyl 2-propynyl ester (8CI); 2-Propyn-1-ol, isobutyl phenylphosphonate(8CI); 2-Methylpropyl 2-propynyl phenylphosphonate; MPP
Density: 1.1g/cm3
Boiling Point: 327.4°Cat760mmHg
Flash Point: 165.6°C
Safety: Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic vapors of POx.
  • Display:default sort

    New supplier

  • Phosphonic acid,P-phenyl-, 2-methylpropyl 2-propyn-1-yl ester

  • Casno:

    27442-58-6

    Phosphonic acid,P-phenyl-, 2-methylpropyl 2-propyn-1-yl ester

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-15965530500

    Address:shandong

       Inquiry Now

  • Phosphonic acid,P-phenyl-, 2-methylpropyl 2-propyn-1-yl ester

  • Casno:

    27442-58-6

    Phosphonic acid,P-phenyl-, 2-methylpropyl 2-propyn-1-yl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    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

  • Phenylphosphonic acid isobutyl 2-propynyl ester

  • Casno:

    27442-58-6

    Phenylphosphonic acid isobutyl 2-propynyl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    laboratory Application:Synthetic building block

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

  •  SAGECHEM LIMITED

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-571-86818502

    Address:5Fl. 501Room, Tower A, New Youth Plaza, 8 Jia Shan Road, Hangzhou, China

       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 27442-58-6

Chemistry

IUPAC Name: [2-methylpropoxy(prop-2-ynoxy)phosphoryl]benzene
Synonyms of Phenylphosphonic acid isobutyl 2-propynyl ester (CAS NO.27442-58-6): NIA 16824 ; Phosphonic acid, phenyl-, 2-methylpropyl 2-propynyl ester (9CI) ; Phosphonic acid, phenyl-, isobutyl 2-propynyl ester
CAS NO: 27442-58-6 
Molecular Formula of Phenylphosphonic acid isobutyl 2-propynyl ester (CAS NO.27442-58-6): C13H17O3
Molecular Weight: 252.246 
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 45.34 Å2
Index of Refraction: 1.498
Molar Refractivity: 67.16 cm3
Molar Volume: 228.9 cm3
Surface Tension: 39.3 dyne/cm
Density: 1.1 g/cm3
Flash Point: 165.6 °C
Enthalpy of Vaporization: 54.71 kJ/mol
Boiling Point: 327.4 °C at 760 mmHg
Vapour Pressure: 0.000386 mmHg at 25°C
Molecular Structure: 

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2500mg/kg (2500mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 18, Pg. 753, 1970.
rat LD50 oral 600mg/kg (600mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 18, Pg. 753, 1970.

Safety Profile

Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic vapors of POx.