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P-Methylstyrene 96% stabilized

CAT: 0286-M28060-03Size: 1000 gDry Ice: NoHazardous: Yes
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CAT#:0286-M28060-03Size:1000 g
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CAS Number
622-97-9
Synonyms
4-Vinyltoluene
UN Code
UN2618
Pictogram
02 - Flammable; 07 - Irritant; 08 - Health Hazard
UDF Signal Word
Danger
MDL Number
MFCD00008621
Hazard Statement
H226 Flammable liquid and vapor; H304 May be fatal if swallowed and enters airways; 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
Vinyltoluenes, Stabilized
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

1-Ethenyl-4-methylbenzene

4-Methylstyrene is a member of styrenes.

CAS Number622-97-9
PubChem CID12161
IUPAC Name1-ethenyl-4-methylbenzene
Molecular FormulaC9H10
Molecular Weight118.18
XLogP3.6
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity86
SMILES
CC1=CC=C(C=C1)C=C
InChI
InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
InChIKey
JLBJTVDPSNHSKJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Ethenyl-4-methylbenzene
CAS: 622-97-9
CID: 12161
Formula: C9H10
MW: 118.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight118.18
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass118.078250319
Monoisotopic Mass118.078250319
Topological Polar Surface Area0 Ų
Heavy Atom Count9
Formal Charge0
Complexity86.2
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