2,2,4,4-Tetramethyl-3-pentanone oxime - CAS 7754-22-5

Catalog:	BB035987
Product Name:	2,2,4,4-Tetramethyl-3-pentanone oxime
CAS:	7754-22-5
Synonyms:	N-(2,2,4,4-tetramethylpentan-3-ylidene)hydroxylamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-(2,2,4,4-tetramethylpentan-3-ylidene)hydroxylamine
Description:	2,2,4,4-Tetramethyl-3-pentanone oxime (CAS# 7754-22-5 ) is a useful research chemical.
Molecular Weight:	157.25
Molecular Formula:	C9H19NO
Canonical SMILES:	CC(C)(C)C(=NO)C(C)(C)C
InChI:	InChI=1S/C9H19NO/c1-8(2,3)7(10-11)9(4,5)6/h11H,1-6H3
InChI Key:	BJXJCAMLWINIQS-UHFFFAOYSA-N
Boiling Point:	222.1 °C at 760 mmHg
Melting Point:	160 °C (subl.)(lit.)
Purity:	95 %
Density:	0.85 g/cm³
MDL:	MFCD00192490
LogP:	2.90880

Publication Number	Title	Priority Date
US-2020069530-A1	Methods and compositions to stabilize a nanogel and dental compositions therefrom	20180829
WO-2020047217-A1	Methods and compositions to stabilize a nanogel and dental compositions therefrom	20180829
US-11110037-B2	Methods and compositions to stabilize a nanogel and dental compositions therefrom	20180829
CN-110305530-A	Pigment printing and dyeing inkjet ink composition, pigment printing and dyeing ink external member and ink jet recording method	20180320
KR-102049982-B1	Thermal acid generator and thermosetting resin comprising the same	20170720

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[158387-00-9]
3-Oxo-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanenitrile

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.146664230
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.146664230
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3