1,1'-Oxydi-2-propanol

Base Information

• Chemical Name: 1,1'-Oxydi-2-propanol
• CAS No.: 110-98-5
• Molecular Formula: C6H14O3
• Molecular Weight: 134.175
• Hs Code.: 29094400
• European Community (EC) Number: 203-821-4
• ICSC Number: 1055
• NSC Number: 8688
• UNII: D5SV08985Z
• DSSTox Substance ID: DTXSID7026863
• Nikkaji Number: J35.482A
• Wikidata: Q22829651
• RXCUI: 1798386
• ChEMBL ID: CHEMBL3182176
• Mol file: 110-98-5.mol

Synonyms:110-98-5;1,1'-OXYDI-2-PROPANOL;1,1-Oxydi-2-Propanol;1,1'-Oxydipropan-2-ol;2-Propanol, 1,1'-oxybis-;1,1'-Oxybis(propan-2-ol);Bis(2-hydroxypropyl) ether;1-(2-hydroxypropoxy)propan-2-ol;4-Oxaheptane-2,6-diol;1,1'-Oxybis-2-propanol;2,2'-Dihydroxydipropyl ether;2-Propanol, 1,1'-oxydi-;1,1'-Dimethyldiethylene glycol;NIAX catalyst D-19;NSC 8688;HSDB 2854;EINECS 203-821-4;BRN 1698372;UNII-D5SV08985Z;AI3-01233;DTXSID7026863;D5SV08985Z;DTXCID206863;CAS-110-98-5;DPG (CHRIS Code);2-Propanol,1'-oxydi-;2-Propanol,1'-oxybis-;Di-1,2-propylene glycol;Di-(2-hydroxypropyl)-ether;SCHEMBL35798;1,1-Oxybis(propan-2-ol);2-propanol, 1,1'-oxibis-;bis-(2-hydroxy-propyl) ether;2,2'-Dihydroxyisopropyl ether;CHEMBL3182176;Dipropylene Glycol Reagent Grade;1, 1'- oxydipropan- 2- ol;NSC8688;WLN: QY1 & 1O1YQ1;2-PROPANOL,1,1'-OXYDI-;NSC-8688;1,1' - oxydipropan - 2 - ol;Tox21_201485;Tox21_303094;MFCD00004538;AKOS006229360;1,1'-OXYDI-2-PROPANOL [HSDB];NCGC00249053-01;NCGC00249053-02;NCGC00257025-01;NCGC00259036-01;LS-122605;CS-0154036;FT-0625301;EN300-6763681;A855768;W-109061;Q22829651

Chemical Property of 1,1'-Oxydi-2-propanol

Chemical Property:

• Appearance/Colour: Colorless, slightly viscous liquid. Practically no odor.
• Vapor Pressure: 0.0125mmHg at 25°C
• Melting Point: 46 - 48oC
• Refractive Index: 1.44-1.442
• Boiling Point: 230.5 °C at 760 mmHg
• PKA: 14.19±0.20(Predicted)
• Flash Point: 137.8 °C
• PSA: 49.69000
• Density: 1.034 g/cm³
• LogP: -0.23540
• Storage Temp.: Inert atmosphere,Room Temperature
• Water Solubility.: MISCIBLE
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 134.094294304
• Heavy Atom Count: 9
• Complexity: 57.3

Purity/Quality:

99%Min ^*data from raw suppliers

Dipropylene Glycol (mixture of isomers) ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Other Classes -> Propylene Glycols
• Canonical SMILES: CC(COCC(C)O)O
• Inhalation Risk: No indication can be given about the rate at which a harmful concentration of this substance in the air is reached on evaporation at 20 °C.
• Effects of Short Term Exposure: The substance is mildly irritating to the eyes and skin.
• Uses: 1,1'-Oxydi-2-propanol is commonly used as a plasticizer, an intermediate in industrial chemical reactions.

Technology Process of 1,1'-Oxydi-2-propanol

There total 12 articles about 1,1'-Oxydi-2-propanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

propylene glycol (57-55-6,63625-56-9) → 1,1'-oxydipropan-2-ol (110-98-5)

Guidance literature:

With amberlyst 36Dry; at 130 ℃;

DOI:10.1016/j.apcata.2012.09.034

Reference yield:

→ 1,1'-oxydipropan-2-ol (110-98-5)

Guidance literature:

With potassium hydroxide; at 117 - 119 ℃; levorotatory β.β'-dioxy-dipropyl ether;

Reference yield:

methyloxirane (75-56-9,16033-71-9) → 1,1'-oxydipropan-2-ol (110-98-5)

Guidance literature:

at 144 ℃;

DOI:10.1021/jo01059a075 DOI:10.1021/ja01113a525

upstream raw materials:

propylene glycol

methyloxirane

(2R)-propane-1,2-diol

sulfuric acid

Downstream raw materials:

bis-[2-(4-nitro-benzoyloxy)-propyl]-ether

bis-(2-trityloxy-propyl)-ether

Bis-<2-vinyloxy-propyl>-ether

propylene glycol

Refernces