Acid Yellow 44
-
Acid Yellow 44
structure -
-
CAS No:
2429-76-7
-
Formula:
C34H33N6NaO10S2
-
Chemical Name:
Acid Yellow 44
-
Synonyms:
ACID YELLOW 44;CI ACID YELLOW 44;Disodium 5-[[1,3-dioxo-1-(phenylamino)butan-2-yl]azo]-2-[4-[[1,3-dioxo-1-(phenylamino)butan-2-yl]azo]-5-methyl-2-sulfonatophenyl]-4-methylbenzenesulfonate;Acid Yellow 6G;disodium 5,5'-dimethyl-4,4'-bis[[2-oxo-1-[(phenylamino)carbonyl]propyl]azo][1,1'-biphenyl]-2,2'-disulphonate;Brilliant Yellow 6G;(1,1'-biphenyl)-2,2'-disulfonic acid, 4,4'-bis((2-oxo-1-((phenylamino)carbonyl;[1,1'-Biphenyl]-2,2'-disulfonic acid, 5,5'-dimethyl-4,4'-bis[[2-oxo-1-[(phenylamino) carbonyl]propyl]azo]-, disodium salt
- Categories:
-
CAS No:
Acid Yellow 44 Use and Manufacturing
Using 3, 3'-dimethylbenzidine-6, 6'-disulfonic acid and acetoacetanilide as raw materials, 3, 3'-dimethylbenzidine-6, 6'-disulfonic acid is double-nitrided , The product is coupled with acetoacetanilide. After salting out, filtering, drying and crushing, the finished product is obtained.
Used for dyeing silk, nylon and wool fibers, and also for direct printing on silk fabrics
[1,1'-Biphenyl]-2,2'-disulfonic acid, 5,5'-dimethyl-4,4'-bis[2-[2-oxo-1-[(phenylamino)carbonyl]propyl]diazenyl]-, sodium salt (1:2): ACTIVE
Computed Properties
Molecular Weight:792.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:11
Exact Mass:792.12602209
Monoisotopic Mass:792.12602209
Topological Polar Surface Area:273
Heavy Atom Count:54
Complexity:1420
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Latest News on Acid Yellow 44
- Two Major Dye Giants Hike Prices Consecutively: Longsheng Raises Prices by Up to RMB 10,000/Ton, Yabang Increases Some Products by RMB 60,000/Ton
- Huntsman to Sell Textile Dyeing Unit for $718 Million
- Prices of dyes and chemicals are soaring. Industry can't stand idly by.
- Brief Analysis of Reactive Dyes Market
- 50 Printing and Dyeing Mills to Halt Production for Two Days in Xintang
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8