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Glycerol-a-allyl ether 99%

CAT: 0286-G02955-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-G02955-01Size:25 g
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CAS Number
123-34-2
Synonyms
3-Allyloxy-1,2-propanediol; Glycerol a-monoallyl ether; Glycerol 1-allyl ether
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00004721
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.
DOT Name
Not D.O.T.-Regulated
Precautions
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.

Chemical Information

Glyceryl Allyl Ether
CAS Number123-34-2
PubChem CID78950
IUPAC Name3-prop-2-enoxypropane-1,2-diol
Molecular FormulaC6H12O3
Molecular Weight132.16
XLogP-0.6
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count9
Formal Charge0
Complexity72
SMILES
C=CCOCC(CO)O
InChI
InChI=1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2,6-8H,1,3-5H2
InChIKey
PAKCOSURAUIXFG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Glyceryl Allyl Ether
CAS: 123-34-2
CID: 78950
Formula: C6H12O3
MW: 132.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight132.16
XLogP3-0.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass132.078644241
Monoisotopic Mass132.078644241
Topological Polar Surface Area49.7 Ų
Heavy Atom Count9
Formal Charge0
Complexity72.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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