glycol monoacetate


Catalog No:   FT-0688101

CAS No:   542-59-6

  • Molecular Formula:  104.1
  • Formula Weight: C4H8O3
  • Inchl Key: HXDLWJWIAHWIKI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H8O3/c1-4(6)7-3-2-5/h5H,2-3H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 104.104
CAS: 542-59-6
Melting_Point: -61.7ºC
Bolling_Point: 183.0±13.0 °C at 760 mmHg
MF: C4H8O3
Product_Name: glycol monoacetate
Flash_Point: 77.4±12.6 °C
Density: 1.1±0.1 g/cm3
FW: 104.104
MF: C4H8O3
Refractive_Index: 1.414
More_Info: ['1 . Appearance Colourless Liquid ,微带Water 果香味。 ', '2 . Density(g/ cm3,20/4℃)1109 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-617 ', '5 . Boiling point(ºC,Atmospheric pressure)180~190 ', '6 . Boiling point(ºC,6670kPa)Unknow ', '7 . Refractive index(18ºC)14175 ', '8 . Flash point(ºC,开口)1017 ', '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,551ºC)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 Soluble in Water 醇醚芳香烃等多种溶剂,Insoluble in 直链烃。能溶解松香樟脑榄香脂醋酸纤维素醋酸\ue011丁酸纤维素硝酸纤维素乙基纤维素聚甲基丙烯酸甲酯聚苯乙烯and 聚乙酸乙烯酯等。']
Vapor_Pressure: 0.2±0.8 mmHg at 25°C
Bolling_Point: 183.0±13.0 °C at 760 mmHg
Exact_Mass: 104.047340
PSA: 46.53000
Computational_Chemistry: ['1. XlogP :-06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :60 ', '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']
Molecular_Structure: ['1 . Molar refractive index 2389 ', '2 . Molar volume 955 ', '3 . Parachor (902K)2327 ', '4 . Surface tension 352 ', '5 . Polarizability 947']
LogP: -0.65
Melting_Point: -61.7ºC
Flash_Point: 77.4±12.6 °C
Density: 1.1±0.1 g/cm3
RTECS: KW7175000
Risk_Statements(EU): 36/37/38-65-63-48/23/24/25-60-46-45
HS_Code: 2915390090
Safety_Statements: S26-S36/37/39-S45-S23-S53

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