3-Hydroxydiphenylamine 101-18-8 98% purity
Product Name: 3-Hydroxydiphenylamine
Synonyms: 3-(PHENYLAMINO)PHENOL;3-Hydroxy-N-phenylaniline;3-HYDROXYDIPHENYLAMINE;M-ANILINOPHENOL;M-HYDROXYDIPHENYLAMINE;N-(3-HYDROXYPHENYL)ANILINE;3-(phenylamino)-pheno;3-Anilinophenol
CAS: 101-18-8
MF: C12H11NO
MW: 185.22
EINECS: 202-923-6
Mol File: 101-18-8.mol
Melting point 81-82°C
Boiling point 340°C
density 1.0936 (rough estimate)
refractive index 1.5300 (estimate)
Fp 340°C
storage temp. Sealed in dry,2-8°C
pka 9.74±0.10(Predicted)
form Powder
color Brown
Water Solubility <0.1 g/100 mL at 22.5 ºC
BRN 2092957
CAS DataBase Reference 101-18-8(CAS DataBase Reference)
NIST Chemistry Reference 3-Hydroxydiphenylamine(101-18-8)
EPA Substance Registry System 3-Hydroxy-N-phenylaniline (101-18-8)
Safety Information
Hazard Codes Xi,C
Risk Statements 36/37/38
Safety Statements 26-37/39
RIDADR 2811
TSCA Yes
HazardClass 6.1
PackingGroup III
MSDS Information
Provider Language
m-Anilinophenol English
ALFA English
3-Hydroxydiphenylamine Usage And Synthesis
Chemical Properties Red brown soli
General Description Beige powder.
Air & Water Reactions Insoluble in water.
Reactivity Profile Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.
Fire Hazard The flash point of 3-Hydroxydiphenylamine has not been determined, but 3-Hydroxydiphenylamine is probably combustible.
3-Hydroxydiphenylamine Preparation Products And Raw materials
Raw materials Aniline-->Resorcinol-->Triphenyl phosphite
Preparation Products 3-Methoxydiphenylamine-->2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[[4'-[[4-hydroxy-2-(phenylamino)phenyl]azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-, disodium salt-->Quinoxalino[2,3-b]phenoxazinium, 3,9-bis(dimethylamino)-7-phenyl-, chloride (1:2)
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