Cas 1219610-76-0,1,1-bis(4-benzyloxyphenyl)-2-[(η5-cyclopentadienyl)(η4-tetraphenylcyclobutadiene)cobalt]-1-butene

1219610-76-0

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Basic information

Product Name: 1,1-bis(4-benzyloxyphenyl)-2-[(η5-cyclopentadienyl)(η4-tetraphenylcyclobutadiene)cobalt]-1-butene
Synonyms:
CAS NO:1219610-76-0
Molecular Formula:
Molecular Weight: 899.09
EINECS: N/A
Product Categories: N/A
Mol File: 1219610-76-0.mol
Article Data: 1

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: 1,1-bis(4-benzyloxyphenyl)-2-[(η5-cyclopentadienyl)(η4-tetraphenylcyclobutadiene)cobalt]-1-butene(CAS DataBase Reference)
NIST Chemistry Reference: 1,1-bis(4-benzyloxyphenyl)-2-[(η5-cyclopentadienyl)(η4-tetraphenylcyclobutadiene)cobalt]-1-butene(1219610-76-0)
EPA Substance Registry System: 1,1-bis(4-benzyloxyphenyl)-2-[(η5-cyclopentadienyl)(η4-tetraphenylcyclobutadiene)cobalt]-1-butene(1219610-76-0)

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: 1219610-76-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1219610-76-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,9,6,1 and 0 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1219610-76:
(9*1)+(8*2)+(7*1)+(6*9)+(5*6)+(4*1)+(3*0)+(2*7)+(1*6)=140
140 % 10 = 0
So 1219610-76-0 is a valid CAS Registry Number.

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1219610-76-0Relevant articles and documents

Organometallic SERMs (selective estrogen receptor modulators): Cobaltifens, the (cyclobutadiene)cobalt analogues of hydroxytamoxifen

Nikitin, Kirill,Ortin, Yannick,Müller-Bunz, Helge,Plamont, Marie-Aude,Jaouen, Gérard,Vessières, Anne,McGlinchey, Michael J.

, p. 595 - 608 (2010/04/05)

The McMurry coupling of (tetraphenylcyclobutadiene)cobalt(cyclopentadienyl) ketones, (C4Ph4)Co[C5H4C({double bond, long}O)R], where R = Me, 3a, or Et, 3b, with a range of substituted benzophenones furnished a se

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