2,2-Dimethyl-2H-chromene-6-carbaldehyde - CAS 69964-40-5

Catalog:	BB034029
Product Name:	2,2-Dimethyl-2H-chromene-6-carbaldehyde
CAS:	69964-40-5
Synonyms:	2,2-dimethyl-1-benzopyran-6-carboxaldehyde; 2,2-dimethylchromene-6-carbaldehyde

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Computed Properties

IUPAC Name:	2,2-dimethylchromene-6-carbaldehyde
Description:	2,2-Dimethyl-2H-chromene-6-carbaldehyde (CAS# 69964-40-5 ) is a useful research chemical.
Molecular Weight:	188.22
Molecular Formula:	C12H12O2
Canonical SMILES:	CC1(C=CC2=C(O1)C=CC(=C2)C=O)C
InChI:	InChI=1S/C12H12O2/c1-12(2)6-5-10-7-9(8-13)3-4-11(10)14-12/h3-8H,1-2H3
InChI Key:	ZDSKIIMVDTYOLV-UHFFFAOYSA-N
LogP:	2.68330

Publication Number	Title	Priority Date
CN-109096235-A	2,2- dimethylebenzopyran analog derivative and its preparation method and application	20181101
KR-20190116099-A	3-phenyl-2,8-dihydropyrano[2,3-f]chromene derivatives and pharmaceutical composition comprising the same	20180403
KR-20190116100-A	A synthetic method of 3-phenyl-2,8-dihydropyrano[2,3-f]chromene derivatives	20180403
WO-2019194582-A1	Method for synthesizing 3-phenyl-2,8-dihydropyrano [2,3-f] chromene derivative	20180403
WO-2019194583-A1	3-phenyl-2,8-dihydropyrano[2,3-f]chromene derivative and pharmaceutical composition comprising same	20180403

PMID	Publication Date	Title	Journal
21560225	20111101	Natural-product-based chromenes as a novel class of potential termiticides	Pest management science

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Related Functional Groups

Carbonyl 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
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	255
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.083729621
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	188.083729621
Rotatable Bond Count:	1
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8