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5-Chloro-2-hydroxy-4-methylbenzophenone 99%

CAT: 0286-C13120-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0286-C13120-01Size:10 g
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CAS Number
68751-90-6
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00002325
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

5-Chloro-2-hydroxy-4-methylbenzophenone
CAS Number68751-90-6
PubChem CID555814
IUPAC Name(5-chloro-2-hydroxy-4-methylphenyl)-phenylmethanone
Molecular FormulaC14H11ClO2
Molecular Weight246.69
XLogP4.5
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity273
SMILES
CC1=CC(=C(C=C1Cl)C(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C14H11ClO2/c1-9-7-13(16)11(8-12(9)15)14(17)10-5-3-2-4-6-10/h2-8,16H,1H3
InChIKey
IOGQACQRFGDUPT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Chloro-2-hydroxy-4-methylbenzophenone
CAS: 68751-90-6
CID: 555814
Formula: C14H11ClO2
MW: 246.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight246.69
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass246.0447573
Monoisotopic Mass246.0447573
Topological Polar Surface Area37.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity273
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

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