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2,4,6-Trimethylbenzene-1,3,5-tricarbaldehyde

2,4,6-Trimethylbenzene-1,3,5-tricarbaldehyde - CAS 119198-88-8

Catalog:	BB004432
Product Name:	2,4,6-Trimethylbenzene-1,3,5-tricarbaldehyde
CAS:	119198-88-8
Synonyms:	2,4,6-trimethylbenzene-1,3,5-tricarboxaldehyde; 2,4,6-trimethylbenzene-1,3,5-tricarbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	2,4,6-trimethylbenzene-1,3,5-tricarbaldehyde
Description:	2,4,6-Trimethylbenzene-1,3,5-tricarbaldehyde (CAS# 119198-88-8 ) is a useful research chemical.
Molecular Weight:	204.22
Molecular Formula:	C12H12O3
Canonical SMILES:	CC1=C(C(=C(C(=C1C=O)C)C=O)C)C=O
InChI:	InChI=1S/C12H12O3/c1-7-10(4-13)8(2)12(6-15)9(3)11(7)5-14/h4-6H,1-3H3
InChI Key:	IBNLLMKGXOOWHH-UHFFFAOYSA-N
LogP:	2.04930

Publication Number	Title	Priority Date
CA-2770231-A1	Device and method for eliminating biologically harmful substances from bodily fluids	20090807
CN-102725008-A	Device and method for eliminating biologically harmful substances from bodily fluids	20090807
CN-102725008-B	Device for eliminating biologically harmful substances from bodily fluids	20090807
DE-102009037015-A1	Apparatus and method for eliminating biologically harmful substances from body fluids	20090807
EP-2461847-A1	Device and method for eliminating biologically harmful substances from bodily fluids	20090807

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Carbonyl Compounds

[89908-23-6]
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(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

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Complexity:	201
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.078644241
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	204.078644241
Rotatable Bond Count:	3
Topological Polar Surface Area:	51.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4