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B-Naphthyl Isobutyl Ether

CAT: 0286-N02760-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-N02760-01Size:25 g
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CAS Number
2173-57-1
Pictogram
07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00046467
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H400 Very toxic to aquatic life; H413 May cause long-lasting harmful effects 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-(2-Methylpropoxy)naphthalene

2-(2-Methylpropoxy)naphthalene is a member of naphthalenes.

CAS Number2173-57-1
PubChem CID16582
IUPAC Name2-(2-methylpropoxy)naphthalene
Molecular FormulaC14H16O
Molecular Weight200.28
XLogP4.8
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity188
SMILES
CC(C)COC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H16O/c1-11(2)10-15-14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11H,10H2,1-2H3
InChIKey
XOHIHZHSDMWWMS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Methylpropoxy)naphthalene
CAS: 2173-57-1
CID: 16582
Formula: C14H16O
MW: 200.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight200.28
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass200.120115130
Monoisotopic Mass200.120115130
Topological Polar Surface Area9.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity188
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