Cas 63569-72-2,2',5'-dibromo-1',2',3',3'a,4',5',6'a-octahydrodispiro[(1,3)-dioxolane-2,3'-pentalene-6',2''-(1,3)-dioxolane]

63569-72-2

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Basic information

Product Name: 2',5'-dibromo-1',2',3',3'a,4',5',6'a-octahydrodispiro[(1,3)-dioxolane-2,3'-pentalene-6',2''-(1,3)-dioxolane]
Synonyms: 2',5'-dibromo-1',2',3',3'a,4',5',6'a-octahydrodispiro[(1,3)-dioxolane-2,3'-pentalene-6',2''-(1,3)-dioxolane]
CAS NO:63569-72-2
Molecular Formula: C12H16Br2O4
Molecular Weight: 384.06104
EINECS: N/A
Product Categories: N/A
Mol File: 63569-72-2.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2',5'-dibromo-1',2',3',3'a,4',5',6'a-octahydrodispiro[(1,3)-dioxolane-2,3'-pentalene-6',2''-(1,3)-dioxolane](CAS DataBase Reference)
NIST Chemistry Reference: 2',5'-dibromo-1',2',3',3'a,4',5',6'a-octahydrodispiro[(1,3)-dioxolane-2,3'-pentalene-6',2''-(1,3)-dioxolane](63569-72-2)
EPA Substance Registry System: 2',5'-dibromo-1',2',3',3'a,4',5',6'a-octahydrodispiro[(1,3)-dioxolane-2,3'-pentalene-6',2''-(1,3)-dioxolane](63569-72-2)

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: 63569-72-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 63569-72-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,5,6 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 63569-72:
(7*6)+(6*3)+(5*5)+(4*6)+(3*9)+(2*7)+(1*2)=152
152 % 10 = 2
So 63569-72-2 is a valid CAS Registry Number.

63569-72-2Upstream product

63569-72-2Downstream Products

63569-72-2Relevant academic research and scientific papers

Tricyclic challenges: Synthetic approaches toward dodecahydrocyclopenta[a] indenes

Krebs, Michael,Kalinowski, Matth?us,Frey, Wolfgang,Claasen, Birgit,Baro, Angelika,Schobert, Rainer,Laschat, Sabine

, p. 7373 - 7380 (2013)

Tetrahydrospiro[1,3-dioxolane-2,1′-pentalen]-4′-ones were stereoselectively converted to either (cis,anti,cis)- or (cis,syn)-linear dodecahydrocyclopenta[a]indene isomers employing a 1,4- or 1,2-conjugate addition of organometallic reagents and an intramolecular aldol reaction as the key steps. The relative configuration of the products was determined by X-ray crystal structure analysis and 1D NOE spectroscopy.

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