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Vinylpentamethyldisiloxane 99%

CAT: 0286-V02345Size: 500 gDry Ice: NoHazardous: Yes
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CAT#:0286-V02345Size:500 g
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CAS Number
1438-79-5
UN Code
UN1993
Pictogram
02 - Flammable; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00078526
Hazard Statement
H225 Highly 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.
DOT Name
Flammable Liquids, N.O.S.
DOT Classification
Class 3
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P233 Keep container tightly closed; 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; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; 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

Disiloxane, 1-ethenyl-1,1,3,3,3-pentamethyl-
CAS Number1438-79-5
PubChem CID74036
IUPAC Nameethenyl-dimethyl-trimethylsilyloxysilane
Molecular FormulaC7H18OSi2
Molecular Weight174.39
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity124
SMILES
C[Si](C)(C)O[Si](C)(C)C=C
InChI
InChI=1S/C7H18OSi2/c1-7-10(5,6)8-9(2,3)4/h7H,1H2,2-6H3
InChIKey
MRRXLWNSVYPSRB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Disiloxane, 1-ethenyl-1,1,3,3,3-pentamethyl-
CAS: 1438-79-5
CID: 74036
Formula: C7H18OSi2
MW: 174.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight174.39
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass174.08961826
Monoisotopic Mass174.08961826
Topological Polar Surface Area9.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity124
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