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6948-08-9

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6948-08-9 Usage

Type of compound

Chemical compound

Active ingredient

Used in over-the-counter eye drops and nasal decongestants

Primary functions

Vasoconstrictor and anti-inflammatory properties

Mechanism of action

Constricts blood vessels in the eyes and nasal passages

Benefits

Reduces redness, swelling, and congestion

Common uses

Relieves symptoms of allergies, hay fever, and eye irritation

Side effects (with prolonged or excessive use)

Rebound congestion, eye irritation, and increased blood pressure

Usage recommendation

Use with caution and under the guidance of a healthcare professional

Check Digit Verification of cas no

The CAS Registry Mumber 6948-08-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,4 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6948-08:
(6*6)+(5*9)+(4*4)+(3*8)+(2*0)+(1*8)=129
129 % 10 = 9
So 6948-08-9 is a valid CAS Registry Number.

6948-08-9SDS

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 2-(p-Anisyl)ethyltrimethylammonium bromide

1.2 Other means of identification

Product number -
Other names 4-methoxyphenylmalonic acid

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:6948-08-9 SDS

6948-08-9Relevant articles and documents

COMPOUNDS

-

Page/Page column 13, (2009/09/08)

The present invention provides the use of a compound of the Formula: (I) wherein R1 is C1-5 alkoxy, OCOC1-3Alkyl, O(CH2)2O(CH2)2O(CH2)2OMe, O(CH2)2O(CH2)2O(CH2)2OH or OH; R2 is H, (CH2)nOH, OCH3, Hal or (II) or (III) R3 is H or (CH2)nOH; and R4 is C1-6 alkyl, optionally substituted by one or more of Hal, OH, COCH3, NH2, NHCH3, NHMe, NMe2, OCOCH3, CO2H or esters or amides thereof where n is 1-5; and pharmaceutically acceptable salts thereof, in the manufacture of a medicament for use in modulating PKB activity.

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