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1-Dodecene

CAT: 0286-D56120-02Size: 500 gDry Ice: NoHazardous: No
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CAT#:0286-D56120-02Size:500 g
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CAS Number
112-41-4
Synonyms
A-Docecylene
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00008961
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; 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

1-Dodecene

1-dodecene is an alkene that is dodecane containing one double bond at position 1. It is an intermediate used in the production of lubricants and surfactants. It has a role as a mammalian metabolite and a human metabolite. It is a volatile organic compound and a dodecene.

CAS Number112-41-4
PubChem CID8183
IUPAC Namedodec-1-ene
Molecular FormulaC12H24
Molecular Weight168.32
XLogP6.8
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count9
Heavy Atom Count12
Formal Charge0
Complexity84
SMILES
CCCCCCCCCCC=C
InChI
InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3
InChIKey
CRSBERNSMYQZNG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Dodecene
CAS: 112-41-4
CID: 8183
Formula: C12H24
MW: 168.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight168.32
XLogP36.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count9
Exact Mass168.187800766
Monoisotopic Mass168.187800766
Topological Polar Surface Area0 Ų
Heavy Atom Count12
Formal Charge0
Complexity84
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