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Octafluoro-2-butene 98%

CAT: 0286-O00640-01Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-O00640-01Size:25 g
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CAS Number
360-89-4
Synonyms
Perfluoro-2-butene
UN Code
UN2422
Pictogram
04 - Compressed Gas; 07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00063678
Hazard Statement
H280 Contains gas under pressure; may explode if heated; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Octafluorobut-2-ene
DOT Classification
Class 2.2
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; 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; P410+P403 Protect from sunlight. Store in a well-ventilated place.

Chemical Information

Perfluoro-2-butene

Octafluorobut-2-ene appears as a colorless, nonflammable gas. May asphyxiate by the displacement of air. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Used to make other chemicals.

CAS Number360-89-4
PubChem CID2775851
IUPAC Name(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
Molecular FormulaC4F8
Molecular Weight200.03
XLogP2.5
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Heavy Atom Count12
Formal Charge0
Complexity170
SMILES
C(=C(/C(F)(F)F)\F)(\C(F)(F)F)/F
InChI
InChI=1S/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1+
InChIKey
WSJULBMCKQTTIG-OWOJBTEDSA-N
Chemical Structure
2D Structure
2D structure of Perfluoro-2-butene
CAS: 360-89-4
CID: 2775851
Formula: C4F8
MW: 200.03
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight200.03
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Exact Mass199.98722530
Monoisotopic Mass199.98722530
Topological Polar Surface Area0 Ų
Heavy Atom Count12
Formal Charge0
Complexity170
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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