52918-93-1
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Basic information
- Product Name: 1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate
- Synonyms: 1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate
- CAS NO:52918-93-1
- Molecular Formula: C24H42O5
- Molecular Weight: 410.58728
- EINECS: N/A
- Product Categories: N/A
- Mol File: 52918-93-1.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 528℃
- Flash Point: 169℃
- Appearance: /
- Density: 1.04
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate(CAS DataBase Reference)
- NIST Chemistry Reference: 1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate(52918-93-1)
- EPA Substance Registry System: 1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate(52918-93-1)
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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: 52918-93-1(Hazardous Substances Data)
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52918-93-1 Usage
Derived from
Mannitol (a sugar alcohol)Formation
Reaction between mannitol and 9-octadecenoic acidType of compound
MonoesterUsage
Emollient and skin conditioning agentIndustries
Various industries, including pharmaceuticals and personal care productsMoisturizing properties
Enhances skin hydrationPotential applications
Biomedicine and material scienceUnique chemical structure
Offers specific properties for various applicationsChemical structure
Contains a dianhydro-D-mannitol core and a 9-octadecenoate ester groupCheck Digit Verification of cas no
The CAS Registry Mumber 52918-93-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,9,1 and 8 respectively; the second part has 2 digits, 9 and 3 respectively.Calculate Digit Verification of CAS Registry Number 52918-93:
(7*5)+(6*2)+(5*9)+(4*1)+(3*8)+(2*9)+(1*3)=141
141 % 10 = 1
So 52918-93-1 is a valid CAS Registry Number.
52918-93-1Upstream product
52918-93-1Downstream Products
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1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate
