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Cyclododecane epoxide 97%

CAT: 0286-C29670-01Size: 5 mLDry Ice: NoHazardous: No
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CAT#:0286-C29670-01Size:5 mL
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CAS Number
286-99-7
Synonyms
Cyclododecene oxide; 1,2-Epoxycyclododecane
Pictogram
07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00005116
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; H411 Toxic to aquatic life with long-lasting effects.
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

13-Oxabicyclo[10.1.0]tridecane
CAS Number286-99-7
PubChem CID9248
IUPAC Name13-oxabicyclo[10.1.0]tridecane
Molecular FormulaC12H22O
Molecular Weight182.30
XLogP4.4
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity128
SMILES
C1CCCCCC2C(O2)CCCC1
InChI
InChI=1S/C12H22O/c1-2-4-6-8-10-12-11(13-12)9-7-5-3-1/h11-12H,1-10H2
InChIKey
VLJLXEKIAALSJE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 13-Oxabicyclo[10.1.0]tridecane
CAS: 286-99-7
CID: 9248
Formula: C12H22O
MW: 182.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.30
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass182.167065321
Monoisotopic Mass182.167065321
Topological Polar Surface Area12.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity128
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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