1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-octynyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
781645-69-0
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Basic information
- Product Name: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-octynyl)-
- Synonyms:
- CAS NO:781645-69-0
- Molecular Formula: C14H25BO2
- Molecular Weight: 236.162
- EINECS: N/A
- Product Categories: N/A
- Mol File: 781645-69-0.mol
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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-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-octynyl)-(CAS DataBase Reference)
- NIST Chemistry Reference: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-octynyl)-(781645-69-0)
- EPA Substance Registry System: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-octynyl)-(781645-69-0)
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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: 781645-69-0(Hazardous Substances Data)
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781645-69-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 781645-69-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,8,1,6,4 and 5 respectively; the second part has 2 digits, 6 and 9 respectively.Calculate Digit Verification of CAS Registry Number 781645-69:
(8*7)+(7*8)+(6*1)+(5*6)+(4*4)+(3*5)+(2*6)+(1*9)=200
200 % 10 = 0
So 781645-69-0 is a valid CAS Registry Number.
781645-69-0Upstream product
781645-69-0Downstream Products
- 144493-14-1 1-methoxy-4-(oct-1-ynyl)benzene
- 124-07-2 Octanoic acid
- 116095-18-2 antimycin A
- 1431795-17-3 4,4,5,5-tetramethyl-2-(2-hexylcyclohexa-1,4-dienyl)-1,3,2-dioxaborolane
- 1334676-14-0 1-[(Z)-5-ethyl-4-undecen-1-yl]benzene
- 603129-04-0 1-(4-chlorophenyl)-2-nonyn-1-one
- 56517-81-8 1-phenyl-2-nonyn-1-one
- 914247-45-3 1-[4-(trifluoromethyl)phenyl]non-2-yn-1-one
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1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-octynyl)-
