Products for Research Use Only
RegisterLogin

4-Ethoxyphenol (Standard)

CAT: 0804-HY-W015786R-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W015786R-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
L-Amoxicillin (Standard) is the analytical standard of L-Amoxicillin. This product is intended for research and analytical applications. L-Amoxicillin is an antibiotic with activity against a wide range of bacterial infections. L-Amoxicillin is commonly used in antibacterial combinations when used in combination with the β-lactamase inhibitor potassium clavulanic acid. The related substances analysis method for L-Amoxicillin has been developed and validated according to the International Conference on Harmonization (ICH) guidelines, ensuring its effectiveness and accuracy in mixtures. L-Amoxicillin and some of its impurities have been further analyzed in stress testing and stability studies, providing support for optimizing its application[1].
CAS Number
622-62-8
UNSPSC
12352005
Target
Bacterial; Reference Standards
Related Pathways
Anti-infection; Others
Field of Research
Infection; Metabolic Disease
Smiles
OC1=CC=C(OCC)C=C1
Molecular Formula
C8H10O2
Molecular Weight
138.17
References & Citations
[1]Cheng-Hai Gao, et al. Antibacterial and antilarval compounds from marine gorgonian-associated bacterium Bacillus amyloliquefaciens SCSIO 00856. J Antibiot (Tokyo) . 2010 Apr;63 (4) :191-3.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

4-Ethoxyphenol

4-Ethoxyphenol is a member of phenols and an aromatic ether.

CAS Number622-62-8
PubChem CID12150
IUPAC Name4-ethoxyphenol
Molecular FormulaC8H10O2
Molecular Weight138.16
XLogP1.8
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity85
SMILES
CCOC1=CC=C(C=C1)O
InChI
InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3
InChIKey
LKVFCSWBKOVHAH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Ethoxyphenol
CAS: 622-62-8
CID: 12150
Formula: C8H10O2
MW: 138.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight138.16
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass138.068079557
Monoisotopic Mass138.068079557
Topological Polar Surface Area29.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity85.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-W015786-014-Ethoxyphenol
HY-1260563-Ethoxyphenol
HY-W0220362-Ethoxyphenol
HY-W022036S2-Ethoxyphenol-d5
HY-135324R4,4'-Iminodiphenol (Standard)
HY-W011927R-014,4'-Sulfonyldiphenol (Standard)
HY-33914R-014-Hydroxymethylpyrazole (Standard)
HY-Z0141R4-Biphenylmethanol (Standard)
HY-W016645R-014-Diethylaminobenzaldehyde (Standard)
HY-W013605AR-014-Methoxycinnamaldehyde (Standard)

Alternative Products

CatalogName
A3612PH 4.0 Standard
Z655112-500MLHanna pH 4.010 Standard
F112221Hydrocarbons Standard Solution, 4 components
D1SetPerfectPipettor Set - 4 standard sizes
GC0065Standard siRNA Package-B*4
1209728Whirl-Pak® Standard Pouch 4
TMB_MCFAR_4_1McFarland Standard 4 1 Unit
GARD041Reagecon Gardner 4 Colour Standard
CALMIX4-500ICP Instrument Check Standard 4
80404McFARLAND 4 BARIUM SULPHATE STANDARD

Popular Products