p-Phenylenediamine(106-50-3)
- Name: p-Phenylenediamine
- Synonyms:1,4-Benzenediamine;1,4-Phenylenediamine;4-Phenylenediamine;CI 76060;p-Phenylenediamine;1,4-Diaminobenzene;4-Aminoaniline;6PPD;AI3-00710;BASF ursol D;Benzofur D;C.I. 76060;C.I. Developer 13;C.I. Oxidation Base 10;CCRIS 509;Fenylenodwuamina;Fouramine D;Paraphenylenediamine;Pelagol D;p-Aminoaniline;p-Benzenediamine;p-Diaminobenzene;p-Fenylendiamin;p-Phenyldiamine;p-Phenylenediamine;1,4-Benzenediamine;Phenylenediamine, para-;p-Phenylenediamine;
- Molecular Formula:C6H8N2
- Molecular Weight:108.143
- CAS Registry Number:106-50-3
- EINECS:203-404-7
- Melting Point:139 °C
- Water Solubility:47 g/L (25 °C) in water

Other Product
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- 109-07-9/2-Methylpiperazine
- 403-43-0/4-Fluorobenzoyl chloride
- 94-18-8/Benzylparaben
- 100-86-7/2-Methyl-1-phenyl-2-propanol
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- 115-19-5/3-Methyl butynol
- 140-10-3/trans-Cinnamic acid
- 151-05-3/Dimethylbenzylcarbinyl acetate
- 10094-34-5/Benzyldimethylcarbinyl butyrate
- 95-82-9/2,5-Dichloroaniline
- 50868-72-9/5-Methoxy-2-methylaniline
- 106-50-3/p-Phenylenediamine
- 81-16-3/2-Aminonaphthalene-1-sulfonic acid
- 121-47-1/Metanilic acid
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- 128-80-3/Solvent Green 3
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- 129580-63-8/Satraplatin
- 61951-89-1/Solvent Violet 36
- 123005-57-2/Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with methyl D-glucopyranoside (3:1), ether with .alpha.-3-(dodecyldimethylammonio)-2-hydroxypropyl-.omega.-hydroxypoly(oxy-1,2-ethanediyl) chloride (1:1)
- 14345-97-2/2-Chloro-3-methylthiophene
- 437-81-0/2,6-Difluorobenzaldehyde