Product Information
Name:Poly(o-phenylenediamine)
Synonyms:
- 1,2-diaminobenzene
- 1,2-diaminobenzene dihydrochloride
- 1,2-Phenylenediamine
- o-Phenylenediamine, sublimed, >=99%
- 1,2-Benzenediamine
- 1,2-Diaminobenzene
- 2-Phenylene diamine (1,2Phenylenediamine)
- 2-Aminoaniline
- 1,2-+/-(1/2) paragraph signthorn degrees .
- o-Phenylenediamine, for fluorescence, free base
- o-Diaminobenzene
- Orthamine
- 1,2- paragraph signthorn degrees +/->>u+/-(1/2)
- o-Phenylenediamine, tablet, 20 mg substrate per tablet
- o-Benzenediamine
- o-Phenylenediamine, Peroxidase substrate, >=98.0%, powder
- Benzenediamine
- Diaminobenzene
- o-diaminobenzol
- 2,3-diaminobenzene
- phenylene-1,2-diamine
- 1,2-Cyclohexanediamine
- o-Phenylenediamine, 98% 25g
- o-Phenylenediamine and its salts
- ortho-Phenylenediamine
- o-Phenylenediamine dihydrochloride
- 1,2-Diaminobenzene Dihydrochloride
- 1,2-Phenylenediamine dihydrochloride
- 1,2-Diaminobenzen (1,2-Fenylendiamin)
- Phenylenediamine, 1,2-; (o-Phenylenediamine)
- 1,2-phenylenediamine
- o-Phenylene diamine
- C.I. Oxidation Base 16
- o-Fenylendiamin
- 1,2-Fenylendiamin
- 2-Phenylene diamine
- o-Fenylendiamin [Czech]
- o-phenylendiamine
- 2,3-diaminobenzene
- 1,2-Fenylendiamin [Czech]
- phenylene-1,2-dimaine
- Phenylenediamine, ortho-
- o-phenylenediamine
- Phenylenediamine, o-, and its salt
- ortho-phenylenediamine
- o-Phenylenediamine, 98%
- orthophenylenediamine
- 1,2-Benzenediamine, hydrochloride (1:2)
- o-Aminoaniline
- o-phenylendiamin
- Phenylene diamine
- 2-Amino-aniline
- 0-phenylendiamine
- 0-phenylenediamine
- orthophenylenediamine
- 2-aminophenylamine
- o-phenyl-enediamine
- o-phenylene-diamine
- 1.2-diaminobenzene
- 1,2-phenylendiamine
- 1,2 phenylenediamine
- 1,2-benzenedi-amine
- 1.2-phenylenediamine
- ortho phenylene diamine
- (2-aminophenyl)-amine
- 1,2 phenylene diamine
- 1,2-phenylene diamine
- 1,2-phenylene-diamine
- benzene-1,2-diamine
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:108.1411
Formula:C6H8N2
InChI:InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChI key:GEYOCULIXLDCMW-UHFFFAOYSA-N
Technical inquiry about: Poly(o-phenylenediamine)
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