4-Ethoxybenzaldehyde - CAS 10031-82-0
Catalog:
BB000170
Product Name:
4-Ethoxybenzaldehyde
CAS:
10031-82-0
Synonyms:
4-ethoxybenzaldehyde
Ordering Information
Catalog
Size
Price
Stock
Quantity
BB000170
1 kg
$397
In stock
0
1
2
3
4
5
6
7
8
9
IUPAC Name: 4-ethoxybenzaldehyde
Description: 4-Ethoxybenzaldehyde (CAS# 10031-82-0) is used in food flavoring and fragrances. It has been also shown to be efficient in reducing facial erythema, which is a common post-surgical and dermatology problem.
Molecular Weight: 150.17
Molecular Formula: C9H10O2
Canonical SMILES: CCOC1=CC=C(C=C1)C=O
InChI: InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChI Key: JRHHJNMASOIRDS-UHFFFAOYSA-N
Boiling Point: 255 °C
Melting Point: 13-14 °C
Flash Point: 75°C
Purity: > 98.0 % (GC)
Density: 1.08 g/cm3
Solubility: poorly soluble in water, glycols, glycerol; soluble in organic solvents, oils;miscible at room temperature (in ethanol)
Appearance: Clear yellow to light brown liquid
Storage: Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL: MFCD00003388
LogP: 1.89780
Refractive Index: 1.5574-1.5594
Stability: Stable under normal temperatures and pressures.
GHS Hazard Statement: H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement: P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word: Warning
Publication Number Title Priority Date
CN-113292515-A Urea compound containing piperazine group and preparation method and application thereof 20210604
CN-112321440-A Amino phenyl ketone compound and preparation method and application thereof 20200930
CN-112321440-B Amino phenyl ketone compound and preparation method and application thereof 20200930
US-11065214-B1 Combination therapies with disulfiram 20200918
CN-111925368-A Pyrimidone derivatives, preparation method thereof and application thereof in resisting mycobacterium tuberculosis infection 20200704
PMID Publication Date Title Journal
22412653 20120301 2,4-Bis(4-eth-oxy-phen-yl)-7-methyl-3-aza-bicyclo-[3.3.1]nonan-9-one Acta crystallographica. Section E, Structure reports online
21522618 20101211 (E)-4-[2-(4-Eth-oxy-phen-yl)ethen-yl]-1-methyl-pyridinium 4-bromo-benzene-sulfonate methanol hemisolvate Acta crystallographica. Section E, Structure reports online
21589564 20101124 (2E)-3-(4-Eth-oxy-phen-yl)-1-(2-methyl-4-phenyl-quinolin-3-yl)prop-2-en-1-one monohydrate Acta crystallographica. Section E, Structure reports online
21580746 20100327 2-[(E)-2-(4-Ethoxy-phen-yl)ethen-yl]-1-methyl-quinolinium iodide dihydrate Acta crystallographica. Section E, Structure reports online
21579796 20100116 (E)-1-(6-Chloro-2-methyl-4-phenyl-3-quinol-yl)-3-(4-ethoxy-phen-yl)prop-2-en-1-one Acta crystallographica. Section E, Structure reports online
Complexity: 115
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 150.068079557
Formal Charge: 0
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 150.068079557
Rotatable Bond Count: 3
Topological Polar Surface Area: 26.3 Å2
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1.6
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS