Products for Research Use Only
RegisterLogin

2-Acetonaphthone 97%

CAT: 0286-A04410-01Size: 100 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-A04410-01Size:100 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
93-08-3
Synonyms
Methyl 2-naphthyl ketone; 2-Acetonaphthalene; b-Naphthyl methyl ketone; Methyl-b-naphthyl ketone
Pictogram
07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00004108
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H401 Toxic to aquatic life.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P273 Avoid release to the environment; 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

2-Acetylnaphthalene

2-acetylnaphthalene is a naphthyl ketone that is naphthalene substituted at position 2 by an acetyl group.

CAS Number93-08-3
PubChem CID7122
IUPAC Name1-naphthalen-2-ylethanone
Molecular FormulaC12H10O
Molecular Weight170.21
XLogP3.2
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity197
SMILES
CC(=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
InChIKey
XSAYZAUNJMRRIR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Acetylnaphthalene
CAS: 93-08-3
CID: 7122
Formula: C12H10O
MW: 170.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight170.21
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass170.073164938
Monoisotopic Mass170.073164938
Topological Polar Surface Area17.1 Ų
Heavy Atom Count13
Formal Charge0
Complexity197
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
B18320-012-Bromo-2'-acetonaphthone 98%
H09145-011-Hydroxy-2-acetonaphthone 99%
A04400-011-Acetonaphthone 95%
I00190-012-Imidazolidinethione 97%
N059402-Nitroacetanilide 97%
D027802-Diacetylaminofluorene 97%
A28258-012-Aminopurine 97%
E05140-012-Ethylanthraquinone 97%
B02675-012-Benzimidazolylacetonitrile 97%
T29082-012-Trimethylsilylethanol 97%

Alternative Products

CatalogName
HY-Y1819-012-Acetonaphthone
OR9969-012'-Acetonaphthone
HY-Y1819R-012-Acetonaphthone (Standard)
sc-2251862-Bromo-2'-acetonaphthone
AAA61354-012-Bromo-22-acetonaphthone
IM25222-016'-Methoxy-2'-acetonaphthone
Fr125562'-Hydroxy-1'-acetonaphthone
sc-2231341'-Hydroxy-2'-acetonaphthone
OR1123-011-Hydroxy-2-acetonaphthone
OR55564-012'-Methoxy-1'-acetonaphthone

Popular Products