Cas 133797-29-2,(2S,5S)-5-cyclohexyl-2-<(1S)-1-benzyl-2-methoxyethyl>-1,3-dioxolan-4-one

133797-29-2

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Basic information

Product Name: (2S,5S)-5-cyclohexyl-2-<(1S)-1-benzyl-2-methoxyethyl>-1,3-dioxolan-4-one
Synonyms: (2S,5S)-5-cyclohexyl-2-<(1S)-1-benzyl-2-methoxyethyl>-1,3-dioxolan-4-one
CAS NO:133797-29-2
Molecular Formula:
Molecular Weight: 318.413
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (2S,5S)-5-cyclohexyl-2-<(1S)-1-benzyl-2-methoxyethyl>-1,3-dioxolan-4-one(CAS DataBase Reference)
NIST Chemistry Reference: (2S,5S)-5-cyclohexyl-2-<(1S)-1-benzyl-2-methoxyethyl>-1,3-dioxolan-4-one(133797-29-2)
EPA Substance Registry System: (2S,5S)-5-cyclohexyl-2-<(1S)-1-benzyl-2-methoxyethyl>-1,3-dioxolan-4-one(133797-29-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 133797-29-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 133797-29-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,7,9 and 7 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 133797-29:
(8*1)+(7*3)+(6*3)+(5*7)+(4*9)+(3*7)+(2*2)+(1*9)=152
152 % 10 = 2
So 133797-29-2 is a valid CAS Registry Number.

133797-29-2Upstream product

133797-29-2Downstream Products

133797-39-4 (2R)-2-benzyl-3-methoxypropanol

133797-29-2Relevant academic research and scientific papers

Enantioselective aldol chemistry via alkyl enol ethers. Scope of the Lewis acid catalyzed condensation of optically active trimethylsilyl and methyl 2-[(E)-1-alkenyloxy]ethanoates with acetals

Faunce, James A.,Grisso, Bryan A.,Mackenzie, Peter B.

, p. 3418 - 3426 (2007/10/02)

Optically active, mono- and disubstituted trimethylsilyl 2-[(E)-1-alkenyloxy]ethanoates of the type RR1CH = CHOCHR2CO2SiMe3 (R = Me, PhCH2, n-Bu, MeO2CCMe2CH2, PhSCHs

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