(2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
121998-82-1
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Basic information
- Product Name: (2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol
- Synonyms: (2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol
- CAS NO:121998-82-1
- Molecular Formula:
- Molecular Weight: 340.547
- EINECS: N/A
- Product Categories: N/A
- Mol File: 121998-82-1.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: (2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol(CAS DataBase Reference)
- NIST Chemistry Reference: (2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol(121998-82-1)
- EPA Substance Registry System: (2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol(121998-82-1)
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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: 121998-82-1(Hazardous Substances Data)
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121998-82-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 121998-82-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,1,9,9 and 8 respectively; the second part has 2 digits, 8 and 2 respectively.Calculate Digit Verification of CAS Registry Number 121998-82:
(8*1)+(7*2)+(6*1)+(5*9)+(4*9)+(3*8)+(2*8)+(1*2)=151
151 % 10 = 1
So 121998-82-1 is a valid CAS Registry Number.
121998-82-1Upstream product
121998-82-1Downstream Products
- 202464-95-7 (2R,3R,4E)-3-benzoyloxy-1,2-O-isopropylideneoctadec-4-ene-1,2-diol
- 4201-55-2 (2S,3R,4E)-3-benzoyl-2-(hexadecanamido)-4-octadecene-1,3-diol
- 4201-58-5 (2S,3R,4E)-2-(hexadecanoylamido)-4-octadecene-1,3-diol
- 157639-67-3 (2S,3R,4E)-2-azido-1-benzoyloxy-octadec-4-ene-3-ol
- 914803-37-5 (2S,3R,4E)-2',3',4'-tri-O-acetyl-α-L-rhamnopyranosyl-(1'->1)-2-(hexadecanoylamido)-3-O-benzoyl-4-octadecene-1,3-diol
- 914803-33-1 (2S,3R,4E)-2',3',4'-tri-O-acetyl-α-L-rhamnopyranosyl-(1'->1)-2-azido-3-O-benzoyl-4-octadecene-1,3-diol
- 202464-98-0 (2R,3R,4E)-1,3-Di-O-benzoyl-2-O-methylsulfonyloctadec-4-ene-1,2,3-triol
- 202464-99-1 (2R,3R,4E)-2-Azido-1,3-di-O-benzoyloctadec-4-ene-1,3-diol
- 202464-97-9 (2R,3R,4E)-1,3-Di-O-benzoyloctadec-4-ene-1,2,3-triol
- 103348-49-8 2-azido-sphingosine
- 1026604-45-4 Benzoic acid (E)-(R)-1-[(R)-2-(tert-butyl-dimethyl-silanyloxy)-1-hydroxy-ethyl]-hexadec-2-enyl ester
- 372515-92-9 Benzoic acid (E)-(R)-1-((R)-1-methanesulfonyloxy-2-methoxymethoxy-ethyl)-hexadec-2-enyl ester
- 1026645-55-5 Benzoic acid (E)-(R)-1-((R)-2-hydroxy-1-methanesulfonyloxy-ethyl)-hexadec-2-enyl ester
- 372515-93-0 1-methoxymethyl-2-azido-3-benzoyl-D-(+)-erythro-sphingosine
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(2R,3R,4E)-1,2-O-isopropylidene-3-hydroxy-4-octadecene-1,2-diol
