Phenol, 4-[[4-[(4-methoxyphenyl)azo]-3-methylphenyl]azo]-(38304-59-5)
- Name: Phenol, 4-[[4-[(4-methoxyphenyl)azo]-3-methylphenyl]azo]-
- Synonyms:
- Molecular Formula:C20H18N4O2
- Molecular Weight:
- CAS Registry Number:38304-59-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38293-92-4/Cyclohexanemethanol, a-methyl-, 4-methylbenzenesulfonate
- 38293-94-6/9H-Fluorene, 9-diazo-2-ethyl-
- 38295-12-4/5-Hexenyl, 1,1-dimethyl-
- 38296-85-4/Phosphoric acid, titanium(4+) zirconium(4+) salt
- 3829-73-0/2H-Naphtho[2,3-d]triazole-4,9-dione, 2-[(triphenylphosphoranylidene)amino]-
- 382-99-0/2-Thiophenesulfonyl fluoride
- 38299-60-4/Phosphoric acid, 2-methylpropyl diphenyl ester
- 38299-61-5/Phosphoric acid, bis(2-methylpropyl) phenyl ester
- 38300-00-4/Furan, tetrahydro-4-methyl-2-phenyl-, cis-
- 38300-01-5/Furan, tetrahydro-4-methyl-2-phenyl-, (2R,4S)-rel-
- 38300-02-6/Furan, tetrahydro-2-methyl-5-phenyl-, cis-
- 38300-08-2/1-Cyclohexene-1-methanol, 6-hydroxy-a-methyl-
- 38300-40-2/1,3-Azulenediacetonitrile
- 38300-52-6/1,12-Cyclodocosanedione
- 38302-71-5/2-Penten-4-ynoic acid, 2-acetyl-, ethyl ester
- 38302-93-1/3-Buten-2-one, 4-bromo-, (E)-
- 38303-10-5/1,4-Naphthalenedione, O-methyloxime oxime
- 38303-39-8/Azulene-1,3-dicarboxylic acid
- 38304-37-9/2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(phenylazo)-
- 38304-59-5/Phenol, 4-[[4-[(4-methoxyphenyl)azo]-3-methylphenyl]azo]-
- 38304-68-6/L-Aspartic acid, N-(carboxymethyl)-, trisodium salt
- 38305-29-2/Anthracene, 1,8,9,10-tetraphenyl-
- 38305-45-2/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(1-piperidinylmethyl)-
- 38305-49-6/Methanaminium, N-[3-chloro-5-(dimethylamino)-2,4-pentadienylidene]-N-methyl-, tetrafluoroborate(1-)
- 38305-77-0/Methaniminium, N-carbonyl-1-oxo-
- 38307-66-3/Benzene, [(2-bromo-1-methylethyl)thio]-
- 38307-70-9/Benzene, 1-[(2-bromo-1-methylethyl)thio]-4-chloro-
- 38307-71-0/Benzene, 1-[(2-bromopropyl)thio]-2,4-dinitro-
- 38309-50-1/7-Oxabicyclo[4.1.0]heptan-2-ol, 2-methyl-, (1R,2S,6R)-rel-
- 38309-96-5/Benzenamine, 4-methoxy-N-(2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-ylidene)-