Products for Research Use Only
RegisterLogin

Mexenone

CAT: 0931-T0016-03Size: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T0016-03Size:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1641-17-4
Target
Others
Related Pathways
Others
Purity
0.9992
Bioactivity
Mexenone (Uvistat) is a benzophenone-derived sun protection.
Smiles
COC1=CC(O)=C(C=C1)C(=O)C1=CC=C(C)C=C1
Molecular Formula
C15H14O3
Molecular Weight
242.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Hydroxy-4-methoxy-4'-methylbenzophenone

Mexenone is a member of benzophenones.

CAS Number1641-17-4
PubChem CID71645
IUPAC Name(2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone
Molecular FormulaC15H14O3
Molecular Weight242.27
XLogP4
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity281
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O
InChI
InChI=1S/C15H14O3/c1-10-3-5-11(6-4-10)15(17)13-8-7-12(18-2)9-14(13)16/h3-9,16H,1-2H3
InChIKey
MJVGBKJNTFCUJM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Hydroxy-4-methoxy-4'-methylbenzophenone
CAS: 1641-17-4
CID: 71645
Formula: C15H14O3
MW: 242.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight242.27
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass242.094294304
Monoisotopic Mass242.094294304
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity281
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

Alternative Products

CatalogName
M12487-01Mexenone
HY-B1023R-01Mexenone (Standard)

Popular Products