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108840-40-0

3-(4-phenylmethoxyphenoxy)propane-1,2-diol, also known as propranolol, is a beta-adrenergic blocking agent with a molecular formula of C21H28N2O4. It is a white crystalline powder that is soluble in water and has a molecular weight of 368.46 g/mol. Propranolol is primarily used in the treatment of various cardiovascular conditions, such as hypertension, angina, arrhythmias, and myocardial infarction. It works by competitively inhibiting the action of catecholamines on beta-adrenergic receptors, thereby reducing heart rate, blood pressure, and cardiac output. Additionally, propranolol has anxiolytic and anti-arrhythmic properties, making it useful in the management of anxiety disorders and certain types of arrhythmias.

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  • 108840-40-0 Structure

  • Basic information

    1. Product Name: 3-(4-phenylmethoxyphenoxy)propane-1,2-diol
    2. Synonyms: 3-(4-phenylmethoxyphenoxy)propane-1,2-diol
    3. CAS NO:108840-40-0
    4. Molecular Formula: C16H18O4
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 108840-40-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 481.1°Cat760mmHg
    3. Flash Point: 244.8°C
    4. Appearance: /
    5. Density: 1.21g/cm3
    6. Vapor Pressure: 4.56E-10mmHg at 25°C
    7. Refractive Index: 1.589
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-(4-phenylmethoxyphenoxy)propane-1,2-diol(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-(4-phenylmethoxyphenoxy)propane-1,2-diol(108840-40-0)
    12. EPA Substance Registry System: 3-(4-phenylmethoxyphenoxy)propane-1,2-diol(108840-40-0)

  • 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: 108840-40-0(Hazardous Substances Data)

108840-40-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108840-40-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,8,4 and 0 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 108840-40:
(8*1)+(7*0)+(6*8)+(5*8)+(4*4)+(3*0)+(2*4)+(1*0)=120
120 % 10 = 0
So 108840-40-0 is a valid CAS Registry Number.
InChI:InChI=1/C16H18O4/c17-10-14(18)12-20-16-8-6-15(7-9-16)19-11-13-4-2-1-3-5-13/h1-9,14,17-18H,10-12H2

108840-40-0SDS

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 3-(4-phenylmethoxyphenoxy)propane-1,2-diol

1.2 Other means of identification

Product number -
Other names 1-(4-Benzyloxyphenoxy)-2S,3-dihydroxypropan

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:108840-40-0 SDS

108840-40-0Relevant articles and documents

Analogues of Platelet Activating Factor. 6. Mono- and Bis-Aryl Phosphate Antagonists of Platelet Activating Factor

Wissner, A.,Carroll, M. L.,Green, K. E.,Kerwar, S. S.,Pickett, W. C.,et al.

, p. 1650 - 1662 (2007/10/02)

A series of aryl phosphoglyceride (3, 19-61) and bis-aryl phosphate (67-135) antagonists of platelet activating factor (PAF) were prepared.A group of four bifunctional phosphorus reagents (5a-c and 7) were developed that allowed the preparation of these aryl phosphates in which the position of aromatic substitution can be varied.These compounds were examined for their ability to inhibit PAF-induced platelet aggregation of rabbit platelets.Selected compounds were also evaluated for their ability to displace PAF from its receptor on rabbit platelets.These in vitro data were compared to similar data obtained for a number of known PAF antagonists.The compounds were evaluated in vivo, in both the mouse and rabbit, for their ability to prevent death induced by a lethal challenge of PAF.The relationships between the biological activity and the nature, lipophilicity, and position of substituents of the aromatic rings were studied.Compound 105 (CL 184005) has been selected to undergo further development as a potential therapeutic agent for the treatment of septic shock in man.

Antihypertensive phosphate derivatives

-

, (2008/06/13)

Antihypertensive phosphate derivatives having the following formula are described: STR1 wherein X is selected from the group consisting of a phenyl radical substituted at any position with a C1 -C20 branched or straight chain alkoxy

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