Ethyl 3-formyl-4-hydroxybenzoate - CAS 82304-99-2

Name: Ethyl 3-formyl-4-hydroxybenzoate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB036788
Product Name:	Ethyl 3-formyl-4-hydroxybenzoate
CAS:	82304-99-2
Synonyms:	ethyl 3-formyl-4-hydroxybenzoate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	ethyl 3-formyl-4-hydroxybenzoate
Description:	Ethyl 3-formyl-4-hydroxybenzoate (CAS# 82304-99-2 ) is a useful research chemical.
Molecular Weight:	194.18
Molecular Formula:	C10H10O4
Canonical SMILES:	CCOC(=O)C1=CC(=C(C=C1)O)C=O
InChI:	InChI=1S/C10H10O4/c1-2-14-10(13)7-3-4-9(12)8(5-7)6-11/h3-6,12H,2H2,1H3
InChI Key:	WOANOAGQWVVXQR-UHFFFAOYSA-N
Boiling Point:	312.5 °C at 760 mmHg
Density:	1.261 g/cm³
LogP:	1.38140

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
EP-3816152-A1	Specific materials used for the detection of at least one alkaline element	20191029
US-2021122837-A1	Specific materials that can be used for the detection of at least one alkaline element	20191029
WO-2021084185-A1	Method for preparing a compound comprising at least one imine function by a specific condensation reaction, and particular application of said method in the field of dyeing	20191029
WO-2020051099-A1	Carboxamide and sulfonamide derivatives useful as tead modulators	20180903
CN-112805267-A	Carboxamide and sulfonamide derivatives as TEAD modulators	20180903

Complexity:	214
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.0579088
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	194.0579088
Rotatable Bond Count:	4
Topological Polar Surface Area:	63.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8