2,2'-(Ethylenedioxy)diethanol


Catalog No:   FT-0659862

CAS No:   112-27-6

  • Molecular Formula:  150.17
  • Formula Weight: C6H14O4
  • Inchl Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 288.0±0.0 °C at 760 mmHg
MF: C6H14O4
Density: 1.1±0.1 g/cm3
FW: 150.173
Product_Name: Triethylene glycol
CAS: 112-27-6
Flash_Point: 165.6±0.0 °C
Melting_Point: −7 °C(lit.)
Bolling_Point: 288.0±0.0 °C at 760 mmHg
Vapor_Density: 5.2 (vs air)
LogP: -1.87
More_Info: ['1 . Appearance Colourless 无臭有吸湿性的黏稠Liquid 。 ', '2 . Boiling point(ºC,1013kPa)285 ', '3 . Melting point(凝固点)(ºC)-7 ', '4 相对. Density(g/mL,15/4ºC)11274 ', '5 相对. Density(g/mL,20/4ºC)11072 ', '6 . Relative vapor density(g/mL,Atmosphere =1)52 ', '7 . Refractive index(n20D) 1455 ', '8 . Refractive index(20ºC)1457815 ', '9 黏度(mPa·s,20ºC)490 ', '10 黏度(mPa·s,60ºC)85 ', '11 . Flash point(ºC,闭口)165 ', '12 . Flash point(ºC,开口)196 ', '13 燃点(ºC)371 ', '14 蒸发热(KJ/mol,bp)71452 ', '15 . Combustion heat(KJ/mol)35634 ', '16 比热容(KJ/(kg·K),20ºC,定压)220 ', '17 电导率(S/m,20ºC)84×10-8 ', '18 . Vapor pressure(kPa,25ºC)000018 ', '19 . Vapor pressure(kPa,162ºC)133 ', '20 . Vapor pressure(kPa,198ºC)667 ', '21 体膨胀系数(K-1,55ºC)000071 ', '22 . Lower limit of explosion(%,V/V)089 ', '23 . Upper limit of explosion(%,V/V)920 ', '24 . Solubility 与Water 醇丙醇苯等混溶。在100mL三甘醇中可溶解406g四氯化碳,204g Ethyl ether ,177g四氯乙烯,330g甲苯。此外,三甘醇尚可溶解邻二氯苯苯酚硝酸纤维素醋酸纤维素糊精等,但不能溶解石油醚树脂and 油脂等。 ', '25 相对. Density(25℃,4℃)1124 ', '26 常温. Refractive index(n25)1455720 ', '27 . Critical temperature(ºC)50685 ', '28 . Critical pressure(MPa)330 ', '29 溶度参数(J·cm-3)0527184 ', '30 van der Waals面积(cm2·mol-1)1220×1010 ', '31 van der Waals体积(cm3·mol-1)84860 ', '32 气相标准. Combustion heat(焓)(kJ·mol-1)-36368 ', '33 气相标准声称热(焓)( kJ·mol-1) -7250 ', '34 液相标准. Combustion heat(焓)(kJ·mol-1)-35576 ', '35 液相标准声称热(焓)( kJ·mol-1)-8042 ', '36 液相标准热熔(J·mol-1·K-1) 3500']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 589 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :497 ', '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: −7 °C(lit.)
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
Exact_Mass: 150.089203
MF: C6H14O4
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.451
Water_Solubility: SOLUBLE
PSA: 58.92000
Flash_Point: 165.6±0.0 °C
Molecular_Structure: ['1 . Molar refractive index 3640 ', '2 . Molar volume 1353 ', '3 . Parachor (902K)3436 ', '4 . Surface tension 416 ', '5 . Polarizability 1443']
FW: 150.173
Safety_Statements: S26-S36
RIDADR: NONH for all modes of transport
WGK_Germany: 1
Hazard_Codes: Xi:Irritant
RTECS: YE4550000
HS_Code: 2905399090
Risk_Statements(EU): R36/37/38

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