CAS No. 6706-75-8

1,1-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol)

Get a Price
1,1-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol) molecular structure

Basic Information

Item No.
1111737
Product
1,1-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol)
CAS No.
6706-75-8
Formula
C43H35ClN4O2

Categories

Naphthol ChloroPhenyl

Material safety data

About 1,1-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol)

1,1-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol) is a chemical compound registered under CAS number 6706-75-8, with the molecular formula C43H35ClN4O2 and a molecular weight of about 675.22 g/mol. Its EINECS (EC) number is 229-753-5. It is also known as Solvent red 22 (C.I. 21250); 2-Naphthalenol, 1,1-[[(2-chlorophenyl)methylene] bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-; C.I. Solvent Red 22. NewsChem supplies 1,1-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis(2-naphthol) for laboratory research and bulk production; product code 1111737. Send an inquiry for purity, packaging, price and lead time.

CAS Number
6706-75-8
Molecular Formula
C43H35ClN4O2
Molecular Weight
675.22 g/mol
EINECS
229-753-5

Synonyms

  • Solvent red 22 (C.I. 21250)
  • 2-Naphthalenol, 1,1-[[(2-chlorophenyl)methylene] bis[(2,5-dimethyl-4,1-phenylene)azo]]bis-
  • C.I. Solvent Red 22
  • 1,1-[[(2-Chlorophenyl)methylene
Related Keywords
naphthol
methylene
phenylene
chlorophenyl
  • 3-Isoxazolecarboxamide,N,N-dimethyl-
    64649-20-3
  • Thiophene, 2-[[(methylthio)methoxy]methyl]-
    88023-87-4
  • 4-Pentenoic acid, 3-oxo-, 1,1-dimethylethyl ester
    88023-67-0
  • GLUTARAMIC ACID,N-[1-CARBOXYETHYL]-2-OXO-
    856946-18-4
  • 4-Piperidinecarboxamide,N-[3-fluoro-4-(4-morpholinyl)phenyl]-1-[4-(trifluoromethyl)phenyl]-
    856889-67-3
  • 7-Oxabicyclo(2.2.1)heptanone, 3,5,6-trimethylidene-
    127750-96-3
  • Pentanedioic acid, 3-methyl-, 1,1-dimethylethyl ethyl ester
  • 4-Morpholinecarboxamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-
  • 4H-[1,3,4]Thiadiazolo[2,3-c][1,2,4]triazin-4-one,3-methyl-7-(phenylamino)-
  • Uridine, 2',3'-dideoxy-3'-fluoro-4-thio-