4-Hydroxydiphenylamine
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4-Hydroxydiphenylamine
structure -
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CAS No:
122-37-2
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Formula:
C12H11NO
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Chemical Name:
4-Hydroxydiphenylamine
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Synonyms:
Phenol,4-(phenylamino)-;Phenol,p-anilino-;4-(Phenylamino)phenol;p-Hydroxydiphenylamine;N-Phenyl-p-aminophenol;p-(Phenylamino)phenol;p-Anilinophenol;p-Oxydiphenylamine;4-Hydroxydiphenylamine;VTI 1;4-Anilinophenol;N-(4-Hydroxyphenyl)aniline;VTI 1 (phenol);p-Hydroxyldiphenylamine;NSC 1543;2388535-72-4
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CAS No:
Description
Gray solid leaflets. Insoluble in water; soluble in alcohol, ether, acetone, chloroform, alkali, and benzene.
Solid
4-Hydroxydiphenylamine Basic Attributes
185.22
185.22
204-538-9
AYK489T98N
1543
DTXSID5037739
29222990
Characteristics
32.3
2.82 (LogP)
Solid
1.0936 (rough estimate)
73 °C
330 °C
209°C
1.5300 (estimate)
8.52E-05mmHg at 25°C
LD50 oral in rat: 3300mg/kg
Safety Information
III
6.1
UN2811
R37/38;R41
26-36/37/39-36/39
SJ6950000
Xn
|Danger|H312 (39.78%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P322, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 137 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:185.22
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:185.084063974
Monoisotopic Mass:185.084063974
Topological Polar Surface Area:32.3
Heavy Atom Count:14
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Business licensed Certified factoryManufactory Supplier of Active Pharm Ingredients,Chemical Catalyst,Pharmaceutical Intermediates,Flavors and Fragrances,Agrochemicals,Chemical Pesticides,Organic Intermediates,OLED IntermediatesInquiryCAS No.: 122-37-2Grade: Industrial GradeContent: 99%
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