Cas 561013-36-3,dicarbonyl-2,4-dioxo-3-pentyl 4-[[4-(n-decyloxy)cinnamoyl]oxy]cinnatorhodium(I)

561013-36-3

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Basic information

Product Name: dicarbonyl-2,4-dioxo-3-pentyl 4-[[4-(n-decyloxy)cinnamoyl]oxy]cinnatorhodium(I)
Synonyms:
CAS NO:561013-36-3
Molecular Formula:
Molecular Weight: 706.595
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: dicarbonyl-2,4-dioxo-3-pentyl 4-[[4-(n-decyloxy)cinnamoyl]oxy]cinnatorhodium(I)(CAS DataBase Reference)
NIST Chemistry Reference: dicarbonyl-2,4-dioxo-3-pentyl 4-[[4-(n-decyloxy)cinnamoyl]oxy]cinnatorhodium(I)(561013-36-3)
EPA Substance Registry System: dicarbonyl-2,4-dioxo-3-pentyl 4-[[4-(n-decyloxy)cinnamoyl]oxy]cinnatorhodium(I)(561013-36-3)

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: 561013-36-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 561013-36-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,1,0,1 and 3 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 561013-36:
(8*5)+(7*6)+(6*1)+(5*0)+(4*1)+(3*3)+(2*3)+(1*6)=113
113 % 10 = 3
So 561013-36-3 is a valid CAS Registry Number.

561013-36-3Upstream product

684283-80-5 2,4-dioxo-3-pentyl 4-[[4-(n-decyloxy)-cinnamoyl] oxy] cinnamate

561013-36-3Downstream Products

561013-36-3Relevant academic research and scientific papers

Synthesis and mesomorphic properties of γ-substituted β-diketones and their dicarbonylrhodium(I) complexes

Han, Jie,Zhang, Liang Fu,Wan, Wen

, p. 86 - 93 (2003)

Five series of 3-(C10H21O-Ph-X-Ph-Y-) substituted pentane-2,4-diones and their dicarbonylrhodium(I) complexes, namely, series 1: X = -CH = CHCOO- and Y = -COO-, series 2: X = -CH - CHCOO-; and Y = -CH=CHCOO-, series 3: X = -COO- and

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