1,3,2-Benzodioxaphosphole, 2,2,2-triethoxy-2,2,4,5,6,7-hexahydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
64736-14-7
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Basic information
- Product Name: 1,3,2-Benzodioxaphosphole, 2,2,2-triethoxy-2,2,4,5,6,7-hexahydro-
- Synonyms:
- CAS NO:64736-14-7
- Molecular Formula: C12H23O5P
- Molecular Weight: 278.285
- EINECS: N/A
- Product Categories: N/A
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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: 1,3,2-Benzodioxaphosphole, 2,2,2-triethoxy-2,2,4,5,6,7-hexahydro-(CAS DataBase Reference)
- NIST Chemistry Reference: 1,3,2-Benzodioxaphosphole, 2,2,2-triethoxy-2,2,4,5,6,7-hexahydro-(64736-14-7)
- EPA Substance Registry System: 1,3,2-Benzodioxaphosphole, 2,2,2-triethoxy-2,2,4,5,6,7-hexahydro-(64736-14-7)
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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: 64736-14-7(Hazardous Substances Data)
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64736-14-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 64736-14-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,7,3 and 6 respectively; the second part has 2 digits, 1 and 4 respectively.Calculate Digit Verification of CAS Registry Number 64736-14:
(7*6)+(6*4)+(5*7)+(4*3)+(3*6)+(2*1)+(1*4)=137
137 % 10 = 7
So 64736-14-7 is a valid CAS Registry Number.
64736-14-7Upstream product
64736-14-7Downstream Products
- 64736-18-1 3-(4-methyl-benzoyl)-4,5,6,7-tetrahydro-3H-benzooxazol-2-one
- 64759-39-3 3-(toluene-4-sulfonyl)-4,5,6,7-tetrahydro-3H-benzo[1,2,3]oxathiazole 2-oxide
- 64736-17-0 3-benzoyl-4,5,6,7-tetrahydro-3H-benzooxazol-2-one
- 64736-19-2 3-(2-methoxy-benzoyl)-4,5,6,7-tetrahydro-3H-benzooxazol-2-one
- 64736-20-5 3-(4-chloro-benzoyl)-4,5,6,7-tetrahydro-3H-benzooxazol-2-one
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1,3,2-Benzodioxaphosphole, 2,2,2-triethoxy-2,2,4,5,6,7-hexahydro-
