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3 9-Divinylspirobi (m-dioxane)

CAT: 0286-D55500-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-D55500-01Size:5 g
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CAS Number
78-19-3
Synonyms
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane; 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diethenyl- (9CI)
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00006564
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.
DOT Name
Not D.O.T.-Regulated
Precautions
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

Diallylidene pentaerythritol
CAS Number78-19-3
PubChem CID66218
IUPAC Name3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Molecular FormulaC11H16O4
Molecular Weight212.24
XLogP0.8
Topological Polar Surface Area36.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity205
SMILES
C=CC1OCC2(CO1)COC(OC2)C=C
InChI
InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2
InChIKey
OOXMQACSWCZQLX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diallylidene pentaerythritol
CAS: 78-19-3
CID: 66218
Formula: C11H16O4
MW: 212.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight212.24
XLogP30.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass212.10485899
Monoisotopic Mass212.10485899
Topological Polar Surface Area36.9 Ų
Heavy Atom Count15
Formal Charge0
Complexity205
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

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