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1,6-HEPTADIYNE

Catalog No: FT-0626888

CAS No: 2396-63-6

Chemical Name: 1,6-HEPTADIYNE
Molecular Formula: C7H8
Molecular Weight: 92.14
InChI Key: RSPZSDWVQWRAEF-UHFFFAOYSA-N
InChI: InChI=1S/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	-85 °C
CAS:	2396-63-6
MF:	C7H8
Flash_Point:	6.8±4.1 °C
Product_Name:	1,6-HEPTADIYNE
Density:	0.8±0.1 g/cm3
FW:	92.138
Bolling_Point:	112.2±13.0 °C at 760 mmHg

Refractive_Index:	1.452
Vapor_Pressure:	25.9±0.1 mmHg at 25°C
Flash_Point:	6.8±4.1 °C
LogP:	1.76
Bolling_Point:	112.2±13.0 °C at 760 mmHg
More_Info:	['1 . Appearance Colourless Liquid ', '2 . Density（g/L,20ºC）081 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）-85 ', '5 . Boiling point（ºC,Atmospheric pressure）109-111 ', '6 . Boiling point（ºC 2mmHg）Unknow ', '7 . Refractive index（nD20）1441 ', '8 . Flash point（ºF）49 ', '9 . Specific rotation（,）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）9 ', '11 . Vapor pressure（Pa,50ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility 不能拌and 的or 难以拌and ']
Molecular_Structure:	['1 . Molar refractive index 3013 ', '2 . Molar volume （m3/mol）1116 ', '3 . Parachor （902K）2686 ', '4 . Surface tension 335 ', '5 . Polarizability （10 -24cm 3）1194']
Computational_Chemistry:	['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :975 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	-85 °C
MF:	C7H8
Exact_Mass:	92.062599
FW:	92.138
Density:	0.8±0.1 g/cm3

Hazard_Class:	3
Risk_Statements(EU):	R11
WGK_Germany:	2
RTECS:	MI5600000
RIDADR:	UN 3295 3/PG 2
Hazard_Codes:	F: Flammable;
HS_Code:	2901299090
Safety_Statements:	S16-S29-S33
Packing_Group:	II