1-Decyne

1-Decyne
Names
	Preferred IUPAC name Dec-1-yne
	Other names 1-Decyne
Identifiers
CAS Number	764-93-2 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:87322;
ChemSpider	12456 ;
ECHA InfoCard	100.011.029
EC Number	212-132-8;
PubChem CID	12997;
UNII	ULR28GD98Q ;
CompTox Dashboard (EPA)	DTXSID60870766 ;
	InChI InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h1H,4-10H2,2H3 Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N; InChI=1/C10H18/c1-3-5-7-9-10-8-6-4-2/h1H,4-10H2,2H3 Key: ILLHQJIJCRNRCJ-UHFFFAOYAE;
	SMILES C(#C)CCCCCCCC;
Properties
Chemical formula	C10H18
Molar mass	138.254 g·mol−1
Appearance	Colorless liquid
Density	0.767 g/cm3
Melting point	−44 °C (−47 °F; 229 K)
Boiling point	174 °C (345 °F; 447 K)
Refractive index (nD)	1.426��1.428
Hazards
Safety data sheet (SDS)	External MSDS
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H226, H315, H318, H335, H410
Precautionary statements	P210, P233, P240, P241, P242, P243, P261, P264, P271, P273, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P370+P378, P391, P403+P233, P403+P235, P405, P501
Flash point	48 °C (118 °F; 321 K)
Related compounds
Related Alkynes	Octyne; Nonyne; Undecyne; Dodecyne
Related compounds	Decane; Decanol; Decene
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	(what is ?)
	Infobox references

1-Decyne is an alkyne hydrocarbon with the chemical formula C₁₀H₁₈.^[1] hydroxil bidroxil

References[]

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v t Alkynes
Ethyne ( C ₂H ₂ ) Propyne ( C ₃H ₄ ) Butyne ( C ₄H ₆ ) 1 2 Pentyne ( C ₅H ₈ ) 1 2 Hexyne ( C ₆H ₁₀ ) 1 2 3 Heptyne ( C ₇H ₁₂ ) Octyne ( C ₈H ₁₄ ) 2 4 Nonyne ( C ₉H ₁₆ ) Decyne ( C ₁₀H ₁₈ ) 1 5
Preparations	Cracking Dehydrogenation of alkane, alkene Alkylation of alkynyl anion Dehydrohalogenation of Fritsch–Buttenberg–Wiechell rearrangement Corey–Fuchs reaction Seyferth–Gilbert homologation
Reactions	Deprotonation Hydrogenation Halogenation Hydration Hydroboration Hydrohalogenation Thiol-yne reaction Alkyne trimerisation Diels–Alder reaction Pauson–Khand reaction Azide-alkyne Huisgen cycloaddition Sonogashira coupling Cadiot–Chodkiewicz coupling Glaser coupling Favorskii reaction

Names

$\scriptstyle {\ce {CH3-CH2-CH2-CH2-CH2-CH2-CH2-CH2-C#CH}}$
Preferred IUPAC name Dec-1-yne
Other names 1-Decyne
Identifiers
CAS Number	764-93-2^N
3D model (JSmol)	Interactive image
ChEBI	CHEBI:87322
ChemSpider	12456^Y
ECHA InfoCard	100.011.029
EC Number	212-132-8
PubChem CID	12997
UNII	ULR28GD98Q^Y
CompTox Dashboard (EPA)	DTXSID60870766
InChI InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h1H,4-10H2,2H3 Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N InChI=1/C10H18/c1-3-5-7-9-10-8-6-4-2/h1H,4-10H2,2H3 Key: ILLHQJIJCRNRCJ-UHFFFAOYAE
SMILES C(#C)CCCCCCCC
Properties
Chemical formula	C₁₀H₁₈
Molar mass	138.254 g·mol⁻¹
Appearance	Colorless liquid
Density	0.767 g/cm³
Melting point	−44 °C (−47 °F; 229 K)
Boiling point	174 °C (345 °F; 447 K)
Refractive index (n_D)	1.426��1.428
Hazards
Safety data sheet (SDS)	External MSDS
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H226, H315, H318, H335, H410
Precautionary statements	P210, P233, P240, P241, P242, P243, P261, P264, P271, P273, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P370+P378, P391, P403+P233, P403+P235, P405, P501
Flash point	48 °C (118 °F; 321 K)
Related compounds
Related Alkynes	Octyne Nonyne Undecyne Dodecyne
Related compounds	Decane Decanol Decene
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y (what is ^YN ?)
Infobox references