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68412-48-6

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68412-48-6 Structure

68412-48-6 Structure
IdentificationBack Directory
[Name]

Acetone diphenylamine
[CAS]

68412-48-6
[Synonyms]

AGERITE HP-S
AGERITE GELTROL
AGERITE HIPAR T
AGERITE SUPERFLEX
AGERITE SUPERLITE
AGERITE HP-S RODFORM
ACETONE DIPHENYLAMINE
AGERITE SUPERLITE SOLID
AGERITE SUPERFLEX SOLID G
2-Propanone diphenylamine
TAINFUCHEM: Acetone diphenylamine
acetonediphenylaminecondensationproducts
Acetone diphenylamine ISO 9001：2015 REACH
N-Phenylbenzeneamine 2-propanone copolymer
2-Propanone,reactionproductswithdiphenylamine
Reaction product from diphenylamine and acetone
Diphenylamineandacetonehigh-temperaturereactionproduct
High teMperature reaction product of dipheny laMine and acetone
[EINECS(EC#)]

270-192-0
[Molecular Formula]

C12H11N.C3H6O
[MDL Number]

MFCD00675062
[MOL File]

68412-48-6.mol
[Molecular Weight]

227.305
Chemical PropertiesBack Directory
[Boiling point ]

400℃[at 101 325 Pa]
[density ]

1.129[at 20℃]
[vapor pressure ]

0.042Pa at 20℃
[Water Solubility ]

5.75mg/L at 20℃
[InChI]

InChI=1S/C12H11N.C3H6O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3(2)4/h1-10,13H;1-2H3
[InChIKey]

GZNRISJLOXVOSH-UHFFFAOYSA-N
[SMILES]

C(=O)(C)C.N(C1C=CC=CC=1)C1C=CC=CC=1
[LogP]

6.5 at 25℃
[EPA Substance Registry System]

2-Propanone, reaction products with diphenylamine (68412-48-6)
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Exclamation Mark (GHS07)Environment (GHS09)
GHS08,GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H332-H317-H373-H312-H302-H411
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P260-P314-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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