Oxiraneethanol, 2-methyl-

Base Information

Chemical Name:Oxiraneethanol, 2-methyl-
CAS No.:59954-67-5
Molecular Formula:C5H10O2
Molecular Weight:102.133
Hs Code.:
DSSTox Substance ID:DTXSID10437742
Nikkaji Number:J562.488F

Synonyms:Oxiraneethanol, 2-methyl-;2-(2-methyloxiran-2-yl)ethanol;59954-67-5;2-Methyloxirane-2-ethanol;SCHEMBL6375439;LMMGAGCAEGFLMD-UHFFFAOYSA-;2-(2-methyl-2-oxiranyl)ethanol;DTXSID10437742;2-(2-methyl-oxiran-2-yl)-ethanol;2-(2-methyloxiran-2-yl)ethan-1-ol;AKOS015905918;EN300-7582509;Z1486026620;InChI=1/C5H10O2/c1-5(2-3-6)4-7-5/h6H,2-4H2,1H3

Suppliers and Price of Oxiraneethanol, 2-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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price

Total 0 raw suppliers

Chemical Property of Oxiraneethanol, 2-methyl-

Chemical Property:

Boiling Point:185.8±8.0 °C(Predicted)
PSA：32.76000
Density:1.044±0.06 g/cm3(Predicted)
LogP:0.15770
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:102.068079557
Heavy Atom Count:7
Complexity:72.5

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CO1)CCO

Technology Process of Oxiraneethanol, 2-methyl-

There total 1 articles about Oxiraneethanol, 2-methyl- 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:

: 763-32-6
2-methyl-1-buten-4-ol

: 59954-67-5
3,4-epoxy-3-methylbutanol

: 556-82-1
3-methyl-2-buten-1-ol

Guidance literature:: With dihydrogen peroxide; In water; at 25 ℃; for 4.5h; chemospecific reaction; Green chemistry;
DOI:10.1016/j.catcom.2016.02.007

Reference yield: 92.0%

: 59954-67-5
3,4-epoxy-3-methylbutanol

: 1138-80-3
N-(Benzyloxycarbonyl)glycine

: benzyloxycarbonylamino-acetic acid 2-(2-methyl-oxiranyl)-ethyl ester

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In dichloromethane; N,N-dimethyl-formamide; at 0 - 20 ℃; for 3h;
DOI:10.1016/S0040-4020(97)01038-7