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2,3-Dimethyl-2-Pentanol 98%

CAT: 0286-D43270Size: 10 gDry Ice: NoHazardous: Yes
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CAT#:0286-D43270Size:10 g
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CAS Number
50819-06-2
UN Code
UN1987
Pictogram
02 - Flammable; 07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00046573
Hazard Statement
H226 Flammable liquid and vapor; 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
Alcohols, N.O.S.
DOT Classification
Class 3
Packaging Group
PGIII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; 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; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

(E)-4,4-Dimethylpent-2-ene

(E)-4,4-Dimethyl-2-pentene is an acyclic olefin.

CAS Number50819-06-2
PubChem CID5326158
IUPAC Name(E)-4,4-dimethylpent-2-ene
Molecular FormulaC7H14
Molecular Weight98.19
XLogP3
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count7
Formal Charge0
Complexity62
SMILES
C/C=C/C(C)(C)C
InChI
InChI=1S/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5+
InChIKey
BIDIHFPLDRSAMB-AATRIKPKSA-N
Chemical Structure
2D Structure
2D structure of (E)-4,4-Dimethylpent-2-ene
CAS: 50819-06-2
CID: 5326158
Formula: C7H14
MW: 98.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight98.19
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass98.109550447
Monoisotopic Mass98.109550447
Topological Polar Surface Area0 Ų
Heavy Atom Count7
Formal Charge0
Complexity62.6
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
sc-2307072,2-Dimethyl-3-pentanol
sc-2308442,3-Dimethyl-3-pentanol
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sc-2309862,4-Dimethyl-3-pentanol
sc-2316823-Ethyl-2,2-dimethyl-3-pentanol
OR1065090-012,4-Dimethyl-2-pentanol
sc-2330134,4-Dimethyl-2-pentanol
sc-238190(±) -2-Pentanol
TRC-P227105-100ML(±)-2-Pentanol
OR1023685-013-Methyl-2-Pentanol

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