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2-Isopropylnaphthalene 94%

CAT: 0286-I10525-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-I10525-01Size:5 g
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CAS Number
2027-17-0
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00014322
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.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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-Isopropylnaphthalene

RN given refers to parent cpd

CAS Number2027-17-0
PubChem CID16238
IUPAC Name2-propan-2-ylnaphthalene
Molecular FormulaC13H14
Molecular Weight170.25
XLogP4.6
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity159
SMILES
CC(C)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H14/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12/h3-10H,1-2H3
InChIKey
TVYVQNHYIHAJTD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Isopropylnaphthalene
CAS: 2027-17-0
CID: 16238
Formula: C13H14
MW: 170.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight170.25
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass170.109550447
Monoisotopic Mass170.109550447
Topological Polar Surface Area0 Ų
Heavy Atom Count13
Formal Charge0
Complexity159
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