Cas 130622-12-7,ethyl 2-(2,3-dideoxy-4,6-di-O-benzyl-β-D-erythro-hex-2-enopyranosyl)acetate

130622-12-7

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Basic information

Product Name: ethyl 2-(2,3-dideoxy-4,6-di-O-benzyl-β-D-erythro-hex-2-enopyranosyl)acetate
Synonyms: ethyl 2-(2,3-dideoxy-4,6-di-O-benzyl-β-D-erythro-hex-2-enopyranosyl)acetate
CAS NO:130622-12-7
Molecular Formula:
Molecular Weight: 396.483
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: ethyl 2-(2,3-dideoxy-4,6-di-O-benzyl-β-D-erythro-hex-2-enopyranosyl)acetate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl 2-(2,3-dideoxy-4,6-di-O-benzyl-β-D-erythro-hex-2-enopyranosyl)acetate(130622-12-7)
EPA Substance Registry System: ethyl 2-(2,3-dideoxy-4,6-di-O-benzyl-β-D-erythro-hex-2-enopyranosyl)acetate(130622-12-7)

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: 130622-12-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 130622-12-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,6,2 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 130622-12:
(8*1)+(7*3)+(6*0)+(5*6)+(4*2)+(3*2)+(2*1)+(1*2)=77
77 % 10 = 7
So 130622-12-7 is a valid CAS Registry Number.

130622-12-7Upstream product

130622-12-7Downstream Products

130622-12-7Relevant academic research and scientific papers

Low-temperature n-butyllithium-induced rearrangement of allyl 1,1-dichlorovinyl ethers

Christopher, Aaron,Brandes, Dahniel,Kelly, Stephen,Minehan, Thomas

, p. 451 - 454 (2007/10/03)

Upon treatment with n-BuLi at low temperatures, a variety of allyl 1,1-dichlorovinyl ethers 2 undergo rearrangement to furnish γ,δ- unsaturated esters 3 after alcohol addition. Compounds containing quaternary centers (3e: R1 = H, R2,

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