4-(2-Tetrahydropyranyloxy)benzaldehyde - CAS 74189-56-3

Catalog:	BB035017
Product Name:	4-(2-Tetrahydropyranyloxy)benzaldehyde
CAS:	74189-56-3
Synonyms:	4-(2-oxanyloxy)benzaldehyde; 4-(oxan-2-yloxy)benzaldehyde

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Computed Properties

IUPAC Name:	4-(oxan-2-yloxy)benzaldehyde
Description:	4-(2-Tetrahydropyranyloxy)benzaldehyde (CAS# 74189-56-3 ) is a useful research chemical.
Molecular Weight:	206.24
Molecular Formula:	C12H14O3
Canonical SMILES:	C1CCOC(C1)OC2=CC=C(C=C2)C=O
InChI:	InChI=1S/C12H14O3/c13-9-10-4-6-11(7-5-10)15-12-3-1-2-8-14-12/h4-7,9,12H,1-3,8H2
InChI Key:	QYKABQMBXCBINA-UHFFFAOYSA-N
Boiling Point:	356.2 °C at 760 mmHg
Density:	1.154 g/cm³
MDL:	MFCD02261777
LogP:	2.40450

Publication Number	Title	Priority Date
WO-2021130453-A1	Anti-inflammatory dendrimer formulation for the treatment of psoriasis	20191223
WO-2021130454-A1	Dendrimers having thiophosphoramidate patterns and derivatives	20191223
EP-3626703-A1	Novel compound and pharmaceutical composition comprising same as active ingredient	20170516
US-2020190024-A1	Novel compound and pharmaceutical composition comprising same as active ingredient	20170516
JP-WO2018164267-A1	Composition for forming resist underlayer film, resist underlayer film, method for forming the same, and method for producing patterned substrate	20170310

PMID	Publication Date	Title	Journal
21405634	20110304	High-pressure synthesis, amorphization, and decomposition of silane	Physical review letters

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Related Functional Groups

Carbonyl Compounds

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[55441-25-3]
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[59855-96-8]
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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:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	206.094294304
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	206.094294304
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2