Product Name

  • Name

    (ETHYLENEDIOXY)DIMETHANOL

  • EINECS 222-720-6
  • CAS No. 3586-55-8
  • Article Data2
  • CAS DataBase
  • Density 1.193 g/cm3
  • Solubility in all proportions
  • Melting Point
  • Formula C4H10O4
  • Boiling Point 89.6 °C at 760 mmHg
  • Molecular Weight 122.121
  • Flash Point 8 °C
  • Transport Information
  • Appearance colourless - light yellow liquid with aldehyde-like odor
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3586-55-8 ((ETHYLENEDIOXY)DIMETHANOL)
  • Hazard Symbols
  • Synonyms (1,2-Ethanediylbis(oxy))bismethanol;
  • PSA 58.92000
  • LogP -1.08080

Synthetic route

formaldehyd
50-00-0

formaldehyd

ethylene glycol
107-21-1

ethylene glycol

A

ethane-1,2-diyldioxy-bis-methanol
3586-55-8

ethane-1,2-diyldioxy-bis-methanol

B

ethylene glycol hydroxymethyl ether
13149-79-6

ethylene glycol hydroxymethyl ether

C

C5H12O5

C5H12O5

D

C6H14O6

C6H14O6

E

C6H14O6

C6H14O6

F

C8H18O8

C8H18O8

G

H(OCH2)nOCH2CH2OH and H(OCH2)mOCH2CH2O(CH2O)kH (n,m,k = 1, 2, >/= 3)

H(OCH2)nOCH2CH2OH and H(OCH2)mOCH2CH2O(CH2O)kH (n,m,k = 1, 2, >/= 3)

Conditions
ConditionsYield
at 120 - 150℃; Product distribution; Equilibrium constant; polycondensation;
...Expand

(ETHYLENEDIOXY)DIMETHANOL Specification

The Methanol,1,1'-[1,2-ethanediylbis(oxy)]bis-, with the CAS registry number of 3586-55-8, is also known as (1,2-Ethanediylbis(oxy))bismethanol. Its EINECS registry number is 222-720-6. Its molecular formula is C4H10O4 and molecular weight is 122.1198. What's more, its IUPAC name is 2-(Hydroxymethoxy)ethoxymethanol.

Physical properties about the Methanol,1,1'-[1,2-ethanediylbis(oxy)]bis- are: (1)ACD/LogP: -1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.43; (4)ACD/LogD (pH 7.4): -1.43; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.99; (8)ACD/KOC (pH 7.4): 3.99; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 36.92 Å2; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 27.14 cm3; (15)Molar Volume: 102.2 cm3; (16)Surface Tension: 44.4 dyne/cm; (17)Density: 1.193 g/cm3; (18)Flash Point: 8 °C; (19)Enthalpy of Vaporization: 38.43 kJ/mol; (20)Boiling Point: 89.6 °C at 760 mmHg; (21)Vapour Pressure: 35.9 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCOCCOCO
(2) InChI: InChI=1/C4H10O4/c5-3-7-1-2-8-4-6/h5-6H,1-4H2
(3) InChIKey: BXGYYDRIMBPOMN-UHFFFAOYAU

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