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CHEMBRDG-BB 9071888, also known as Bis(2,4-dicumylphenoxy) methane or Dicumylphenoxy methane, is a chemical compound that belongs to the Bis(2,4-dicumylphenoxy) methane chemical class. It is a white solid with a high melting point and is soluble in organic solvents. CHEMBRDG-BB 9071888 is commonly used as a heat stabilizer and antioxidant for polyvinyl chloride (PVC) and other polymers, inhibiting the oxidation of the polymer and prolonging its shelf life. CHEMBRDG-BB 9071888 also serves as a UV stabilizer to protect the polymer from the harmful effects of UV radiation.

174482-77-0

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174482-77-0 Usage

Uses

Used in Plastics Industry:
CHEMBRDG-BB 9071888 is used as a heat stabilizer and antioxidant for polyvinyl chloride (PVC) and other polymers to inhibit the oxidation of the polymer and prolong its shelf life.
Used in Wires and Cables Industry:
CHEMBRDG-BB 9071888 is used as a heat stabilizer and UV stabilizer in the manufacturing of wires and cables to protect the polymer from the harmful effects of heat and UV radiation.
Used in Polymer-based Materials Industry:
CHEMBRDG-BB 9071888 is used as a heat stabilizer, antioxidant, and UV stabilizer in the manufacturing of various polymer-based materials to enhance their durability and resistance to environmental factors.

Check Digit Verification of cas no

The CAS Registry Mumber 174482-77-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,4,4,8 and 2 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 174482-77:
(8*1)+(7*7)+(6*4)+(5*4)+(4*8)+(3*2)+(2*7)+(1*7)=160
160 % 10 = 0
So 174482-77-0 is a valid CAS Registry Number.
InChI:InChI=1/C12H15NO3/c1-2-3-7-11(14)13-10-6-4-5-9(8-10)12(15)16/h4-6,8H,2-3,7H2,1H3,(H,13,14)(H,15,16)

174482-77-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(pentanoylamino)benzoic acid

1.2 Other means of identification

Product number -
Other names 3-valeramidobenzoic 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:174482-77-0 SDS

174482-77-0Downstream Products

174482-77-0Relevant academic research and scientific papers

AMINO ACID DERIVATIVES FOR THE TREATMENT OF INFLAMMATORY DISEASES

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Page/Page column 56, (2020/08/13)

The present disclosure provides certain amino acid derivatives that inhibit NF-kB activation and are therefore useful for the treatment of inflammatory diseases. Also provided are pharmaceutical compositions containing such compounds and processes for preparing such compounds.

Benzene derivatives and pharmaceutical composition

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, (2008/06/13)

A benzene derivative of the formula (I): STR1 wherein R 1 is hydrogen, C 1-6 -alkyl, C 1-6 -haloalkyl, --NH 2, --NHR 21 ; R 2 is hydroxyl, --OR 22, three- to seven-membered saturated cycloaliphatic amino optionally interrupted by one or more nitrogen, oxygen or sulfur atoms, --NHR 23, --N(R 24) 2, --NH 2 ; R 4 is hydrogen, C 1-6 -alkyl, or --C( O)R 25 ; R 7 is --CO--, --SO 2 --; R 8 is --CO--, single bond; R 12 is --R 11 --R 5 ; R 11 is --N(R 5)--, --NH--, --O--, --N(R 26)--, --N(C( O)R 27)--, --N(C( O)NH 2)--, --N(C( O)NHR 28)--; R 13 is hydrogen, C 1-6 -alkyl, C 1-6 -haloalkyl, --NHC( O)(CH 2) m C 6 H 5, --NHC( O)R 29, --NHC( O)CH(C 6 H 5) 2, --NH 2, --NHR 30, --(CH 2) n C 6 H 5 ; Z is C, CH, N; A is CH, N; R 5 is hydrogen, --CH 2 C 6 H 4 COOH, --CH 2 C 6 H 4 COOR 31, --CH 2 C 6 H 4 OH, --CH 2 C 6 H 4 OR 32, --CH 2 C 6 H 4 NH 2, --CH 2 C 6 H 4 N(R 33) 2, --CH 2 C 6 H 4 -azole, --CH 2 C 6 H 4 NHR 34, --CH 2 C 6 H 4 C 6 H 4 R 14 ; R 14 is azole, --COOH; R 21 to R 34 are independently C 1-6 -alkyl or C 1-6 -haloalkyl; m is 0 to 6; n is 0 to 6; t is 0 or 1, with the proviso that when Z is N, R 5 is hydrogen, --CH 2 C 6 H 4 COOH, --CH 2 C 6 H 4 COOR 31, --CH 2 C 6 H 4 OH, --CH 2 C 6 H 4 OR 32, --CH 2 C 6 H 4 NH 2, --CH 2 C 6 H 4 N(R 33) 2, --CH 2 C 6 H 4 -azole, or --CH 2 C 6 H 4 NHR 34, or a salt thereof, and a pharmaceutical composition comprising said benzene derivative or a pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable carrier are disclosed.

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