CAS No.32687-77-7,3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanohydrazide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	32687-77-7
Name:	3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanohydrazide
Article Data:	13

Formula:	C₁₇H₂₈N₂O₂
Molecular Weight:	292.422
Synonyms:	Hydrocinnamicacid, 3,5-di-tert-butyl-4-hydroxy-, hydrazide (8CI);3,5-Di-tert-butyl-4-hydroxyhydrocinnamicacid hydrazide;3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid hydrazide;3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionylhydrazine;Luchem AOR 300;N-[b-(3,5-di-tert-Butyl-4-hydroxyphenyl)propionyl]hydrazine;b-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionicacid hydrazide;b-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionylhydrazide;
EINECS:	251-155-8
Density:	1.043g/cm³
Melting Point:	147-150°C
Boiling Point:	428.7°C at 760 mmHg
Flash Point:	213.1°C
Hazard Symbols:	T
Risk Codes:	25
Safety:	45
PSA:	75.35000
LogP:	4.00090

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Specification

The 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanohydrazide with the CAS number 32687-77-7 is also called Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, hydrazide. Its EINECS registry number is 251-155-8. The molecular formula is C₁₇H₂₈N₂O₂. This chemical is irritant. While using this chemical, you should be very cautious.

The properties of the chemical are: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 3.19; (5)ACD/BCF (pH 5.5): 157.07; (6)ACD/BCF (pH 7.4): 157.81; (7)ACD/KOC (pH 5.5): 1297.14; (8)ACD/KOC (pH 7.4): 1303.26; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 86.25 cm³; (15)Molar Volume: 280.1 cm³; (16)Polarizability: 34.19×10^-24cm³; (17)Surface Tension: 38.2 dyne/cm; (18)Enthalpy of Vaporization: 71.03 kJ/mol; (19)Vapour Pressure: 5.95×10^-8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
(2)InChI: InChI=1/C17H28N2O2/c1-16(2,3)12-9-11(7-8-14(20)19-18)10-13(15(12)21)17(4,5)6/h9-10,21H,7-8,18H2,1-6H3,(H,19,20)
(3)InChIKey: KMWIPXLIKIAZMT-UHFFFAOYAS