87669-33-8Relevant articles and documents
SYNTHESIS AND STEREOCHEMISTRY OF 2-PHENYL-2-OXO(THIOXO-, SELENOXO)-2-PHOSPHABICYCLODECAN-5-ONES
Bosyakov, Yu. G.,Shiganakova, O. V.,Kim, D. G.
, p. 1361 - 1367 (2007/10/02)
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87669-33-8
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Basic information
- Product Name: 1-phenyl-1-phosphabicyclo<4.4.0>decan-4-one
- Synonyms:
- CAS NO:87669-33-8
- Molecular Formula:
- Molecular Weight: 246.289
- EINECS: N/A
- Product Categories: N/A
- Mol File: 87669-33-8.mol
- Article Data: 2
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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-phenyl-1-phosphabicyclo<4.4.0>decan-4-one(CAS DataBase Reference)
- NIST Chemistry Reference: 1-phenyl-1-phosphabicyclo<4.4.0>decan-4-one(87669-33-8)
- EPA Substance Registry System: 1-phenyl-1-phosphabicyclo<4.4.0>decan-4-one(87669-33-8)
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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: 87669-33-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 87669-33-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,6,6 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.Calculate Digit Verification of CAS Registry Number 87669-33:
(7*8)+(6*7)+(5*6)+(4*6)+(3*9)+(2*3)+(1*3)=188
188 % 10 = 8
So 87669-33-8 is a valid CAS Registry Number.
87669-33-8Upstream product
87669-33-8Downstream Products
- 87669-35-0 (1R,4aR,8aR)-1-Oxo-1-phenyl-octahydro-1λ5-phosphinolin-4-one
- 87669-35-0 (1R,4aR,8aS)-1-Oxo-1-phenyl-octahydro-1λ5-phosphinolin-4-one
- 87669-40-7 2-Seleno-2-phenyl-2-phosphabicyclo<4.4.0>decan-5-one
- 87669-37-2 (1R,4aR,8aR)-1-Phenyl-1-thioxo-octahydro-1λ5-phosphinolin-4-one
- 87669-37-2 (1R,4aS,8aR)-1-Phenyl-1-thioxo-octahydro-1λ5-phosphinolin-4-one
- 87669-37-2 2-phenyl-2-thioxo-2-phosphabicyclo<4.4.0>decan-5-one
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1-phenyl-1-phosphabicyclo<4.4.0>decan-4-one
