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3-Decyne 97%

CAT: 0286-D01280Size: 1 gDry Ice: NoHazardous: Yes
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CAT#:0286-D01280Size:1 g
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CAS Number
2384-85-2
UN Code
UN3295
Pictogram
02 - Flammable; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00039987
Hazard Statement
H226 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
Hydrocarbons, Liquid, N.O.S.
DOT Classification
Class 3
Packaging Group
PGIII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P211 Do not spray on an open flame or other ignition source; P233 Keep container tightly closed; P240 Ground/bond container and receiving equipment; P241 Use explosion-proof electrical/ventilating/lighting/[ ]/equipment; 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

3-Decyne

3-decyne has been reported in Melaleuca armillaris, Melaleuca leucadendra, and other organisms with data available.

CAS Number2384-85-2
PubChem CID75425
IUPAC Namedec-3-yne
Molecular FormulaC10H18
Molecular Weight138.25
XLogP4.5
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity110
SMILES
CCCCCCC#CCC
InChI
InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3-5,7,9-10H2,1-2H3
InChIKey
JUWXVJKQNKKRLD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Decyne
CAS: 2384-85-2
CID: 75425
Formula: C10H18
MW: 138.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight138.25
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Exact Mass138.140850574
Monoisotopic Mass138.140850574
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity110
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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