4-PENTEN-1-YL ACETATE

Catalog No: FT-0621740

CAS No: 1576-85-8

Chemical Name: 4-PENTEN-1-YL ACETATE
Molecular Formula: C7H12O2
Molecular Weight: 128.17 g/mol
InChI Key: LVHDNIMNOMRZMF-UHFFFAOYSA-N
InChI: InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h3H,1,4-6H2,2H3

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

Bolling_Point:	144-146 °C(lit.)
MF:	C7H12O2
Density:	0.911 g/mL at 25 °C(lit.)
FW:	128.16900
Product_Name:	4-penten-1-yl acetate
CAS:	1576-85-8
Flash_Point:	114 °F
Melting_Point:	N/A

Bolling_Point:	144-146 °C(lit.)
Vapor_Pressure:	4.96mmHg at 25°C
LogP:	1.51570
More_Info:	['1 . Appearance Colourless Liquid 。 ', '2 . Density（g/mL,25/4℃） 0911 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）144-146 ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index1418 ', '8 . Flash point（ºC） 46 ', '9 . Specific rotation（º） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC） Unknow ', '12 . Saturated vapor pressure（kPa,60ºC） 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 Unknow']
Computational_Chemistry:	['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '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']
Exact_Mass:	128.08400
MF:	C7H12O2
Density:	0.911 g/mL at 25 °C(lit.)
Refractive_Index:	n20/D 1.418(lit.)
PSA:	26.30000
Flash_Point:	114 °F
Molecular_Structure:	['1 . Molar refractive index 3597 ', '2 . Molar volume （m3/mol）1426 ', '3 . Parachor （902K）3243 ', '4 . Surface tension 267 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）1426']
FW:	128.16900

HS_Code:	2915390090
RIDADR:	UN 3272 3/PG 3
WGK_Germany:	3
Hazard_Codes:	Xi:Irritant;
Hazard_Class:	3
Packing_Group:	III
Safety_Statements:	S16-S26-S39-S61
Risk_Statements(EU):	R10;R36/37/38