Trispiro<4.1,4.1,4.1>octadecan-6,12,18-triol is a complex organic compound with the molecular formula C18H34O3. It is characterized by three spiro centers, which are connected carbon atoms that are part of three different rings. The compound has three hydroxyl (-OH) groups attached to carbons 6, 12, and 18, which contribute to its triol classification. This unique structure gives it specific chemical properties and potential applications in various fields, such as pharmaceuticals or chemical research. Due to its complexity, it is not commonly found in nature and is typically synthesized in a laboratory setting.

4844-47-7

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Basic information
1. Product Name: Trispiro<4.1,4.1,4.1>octadecan-6,12,18-triol
2. Synonyms: Trispiro<4.1,4.1,4.1>octadecan-6,12,18-triol
3. CAS NO:4844-47-7
4. Molecular Formula:
5. Molecular Weight: 294.434
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: Trispiro<4.1,4.1,4.1>octadecan-6,12,18-triol(CAS DataBase Reference)
10. NIST Chemistry Reference: Trispiro<4.1,4.1,4.1>octadecan-6,12,18-triol(4844-47-7)
11. EPA Substance Registry System: Trispiro<4.1,4.1,4.1>octadecan-6,12,18-triol(4844-47-7)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 4844-47-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 4844-47-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,8,4 and 4 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4844-47:
(6*4)+(5*8)+(4*4)+(3*4)+(2*4)+(1*7)=107
107 % 10 = 7
So 4844-47-7 is a valid CAS Registry Number.

4844-47-7Upstream product

4844-47-7Downstream Products

1610-39-5 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydrotriphenylene

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