6-Oxabicyclo[3.1.0]hexan-2-ol,4-(methoxymethoxy)-,(1-alpha-,2-bta-,4-alpha-,5-alpha-)-(9CI)

Base Information

Chemical Name:6-Oxabicyclo[3.1.0]hexan-2-ol,4-(methoxymethoxy)-,(1-alpha-,2-bta-,4-alpha-,5-alpha-)-(9CI)
CAS No.:120888-11-1
Molecular Formula:C₇H₁₂O₄
Molecular Weight:160.17
Hs Code.:
Mol file:120888-11-1.mol

Synonyms:6-Oxabicyclo[3.1.0]hexan-2-ol,4-(methoxymethoxy)-, (1a,2b,4a,5a)- (9CI); 6-Oxabicyclo[3.1.0]hexan-2-ol, 4-(methoxymethoxy)-, (1a,2b,4a,5a)-(?à)-

Suppliers and Price of 6-Oxabicyclo[3.1.0]hexan-2-ol,4-(methoxymethoxy)-,(1-alpha-,2-bta-,4-alpha-,5-alpha-)-(9CI)

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 6-Oxabicyclo[3.1.0]hexan-2-ol,4-(methoxymethoxy)-,(1-alpha-,2-bta-,4-alpha-,5-alpha-)-(9CI)

Chemical Property:

PSA：51.22000
LogP:-0.49250

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 6-Oxabicyclo[3.1.0]hexan-2-ol,4-(methoxymethoxy)-,(1-alpha-,2-bta-,4-alpha-,5-alpha-)-(9CI)

There total 4 articles about 6-Oxabicyclo[3.1.0]hexan-2-ol,4-(methoxymethoxy)-,(1-alpha-,2-bta-,4-alpha-,5-alpha-)-(9CI) 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: 89.0%

: 120888-10-0,135911-69-2
(1S,4S)-4-Methoxymethoxy-cyclopent-2-enol

: 120888-11-1,135911-70-5
(1S,2S,4S,5R)-4-Methoxymethoxy-6-oxa-bicyclo[3.1.0]hexan-2-ol

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; Ambient temperature;
DOI:10.3987/COM-90-5370

Reference yield:

: 85548-62-5
(1S,2S)-2-Phenylsulfanyl-cyclopent-3-enol

: 120888-11-1,135911-70-5
(1S,2S,4S,5R)-4-Methoxymethoxy-6-oxa-bicyclo[3.1.0]hexan-2-ol

Guidance literature:: Multi-step reaction with 4 steps

1: 91 percent / i-Pr₂NEt / diethyl ether

2: mCPBA / CH₂Cl₂ / -78 °C

3: Ph₃P / methanol; benzene / 64 h / 50 °C

4: 89 percent / mCPBA / CH₂Cl₂ / Ambient temperature

With N-ethyl-N,N-diisopropylamine; 3-chloro-benzenecarboperoxoic acid; triphenylphosphine; In methanol; diethyl ether; dichloromethane; benzene;
DOI:10.3987/COM-90-5370

Reference yield:

: 120908-90-9
((1S,5S)-5-Methoxymethoxy-cyclopent-2-enylsulfanyl)-benzene

: 120888-11-1,135911-70-5
(1S,2S,4S,5R)-4-Methoxymethoxy-6-oxa-bicyclo[3.1.0]hexan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1: mCPBA / CH₂Cl₂ / -78 °C

2: Ph₃P / methanol; benzene / 64 h / 50 °C

3: 89 percent / mCPBA / CH₂Cl₂ / Ambient temperature

With 3-chloro-benzenecarboperoxoic acid; triphenylphosphine; In methanol; dichloromethane; benzene;
DOI:10.3987/COM-90-5370