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2-Naphthol 98%

CAT: 0286-N01110Size: 1K gDry Ice: NoHazardous: Yes
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CAT#:0286-N01110Size:1K g
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CAS Number
135-19-3
Synonyms
B-Naphthol; 2-Naphthalenol; 2-Hydroxynaphthalene; b-Naphthyl hydroxide; b-Naphthyl alcohol
UN Code
UN3077
Pictogram
07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00004067
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; H400 Very toxic to aquatic life.
DOT Name
Environmentally Hazardous Substance, Solid, N.O.S.
DOT Classification
Class 9
Packaging Group
PGIII
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-Naphthol

2-naphthol is a naphthol carrying a hydroxy group at position 2. It has a role as an antinematodal drug, a radical scavenger, a genotoxin, a mouse metabolite, a human xenobiotic metabolite and a human urinary metabolite.

CAS Number135-19-3
PubChem CID8663
IUPAC Namenaphthalen-2-ol
Molecular FormulaC10H8O
Molecular Weight144.17
XLogP2.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity133
SMILES
C1=CC=C2C=C(C=CC2=C1)O
InChI
InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
InChIKey
JWAZRIHNYRIHIV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Naphthol
CAS: 135-19-3
CID: 8663
Formula: C10H8O
MW: 144.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight144.17
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass144.057514874
Monoisotopic Mass144.057514874
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity133
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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