(1R,2S,3S)-3-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-4-cyclohexene-1,2,3-triol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
374687-83-9
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Basic information
- Product Name: (1R,2S,3S)-3-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-4-cyclohexene-1,2,3-triol
- Synonyms: (1R,2S,3S)-3-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-4-cyclohexene-1,2,3-triol
- CAS NO:374687-83-9
- Molecular Formula:
- Molecular Weight: 408.538
- 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: (1R,2S,3S)-3-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-4-cyclohexene-1,2,3-triol(CAS DataBase Reference)
- NIST Chemistry Reference: (1R,2S,3S)-3-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-4-cyclohexene-1,2,3-triol(374687-83-9)
- EPA Substance Registry System: (1R,2S,3S)-3-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-4-cyclohexene-1,2,3-triol(374687-83-9)
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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: 374687-83-9(Hazardous Substances Data)
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374687-83-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 374687-83-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,4,6,8 and 7 respectively; the second part has 2 digits, 8 and 3 respectively.Calculate Digit Verification of CAS Registry Number 374687-83:
(8*3)+(7*7)+(6*4)+(5*6)+(4*8)+(3*7)+(2*8)+(1*3)=199
199 % 10 = 9
So 374687-83-9 is a valid CAS Registry Number.
374687-83-9Upstream product
- 374687-80-6 methyl 3,4-O-ethylpropylidene-5-dehydroquinate
- 374687-79-3 methyl 3,4-O-ethylpropylidenequinate
- 374687-78-2 3,4-O-ethylpropylidenequinic acid-1,5-lactone
- 374687-81-7 methyl 4,5-O-ethylpropylidene-3-dehydro-4-epi-shikimate
- 96-22-0 pentan-3-one
- 77-95-2 D-(-)-quinic acid
- 100-39-0 benzyl bromide
- 374687-82-8 (1R,2S,3S)-1,2-O-ethylpropylidene-5-(hydroxymethyl)-4-cyclohexene-1,2,3-triol
374687-83-9Downstream Products
- 374687-86-2 (1R,2S,3S,4S,5S)-5-O-acetyl-3,4-di-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-cyclohexane-1,2,3,4,5-pentol
- 374687-94-2 (1R,2S,3S,4S,5S)-1,2-di-O-acetyl-3,4-di-O-benzyl-5-(benzyloxymethyl)cyclohexane-1,2,3,4,5-pentol
- 374687-90-8 (1S,2S,3S,4S,5S)-1,2-di-O-acetyl-3,4-di-O-benzyl-5-(benzyloxymethyl)cyclohexane-1,2,3,4,5-pentol
- 374687-85-1 (1R,2S,3S,4S,5S)-3,4-di-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-cyclohexane-1,2,3,4,5-pentol
- 374687-97-5 Acetic acid (1S,2S,5R,6S)-5,6-bis-benzyloxy-4-benzyloxymethyl-2-propylamino-cyclohex-3-enyl ester
- 374687-89-5 (1S,2S,3R,4S,5S)-5-O-acetyl-3,4-di-O-benzyl-5-(benzyloxymethyl)cyclohexane-1,2,3,4,5-pentol
- 374687-87-3 (1R,2S,3S,4S,5S)-5-O-acetyl-3,4-di-O-benzyl-5-(benzyloxymethyl)cyclohexane-1,2,3,4,5-pentol
- 374687-91-9 (1S,2S,3S,4R)-1,2-di-O-acetyl-3,4-di-O-benzyl-5-(benzyloxymethyl)-5-cyclohexene-1,2,3,4-tetraol
- 374688-00-3 (1S,2S,4S,5S,6R)-5,6-Bis-benzyloxy-4-benzyloxymethyl-cyclohexane-1,2,4-triol
- 374687-93-1 (1R,2R,3R,4S,5S)-3,4-di-O-benzyl-5-(benzyloxymethyl)cyclohexane-1,2,3,4,5-pentol
- 374687-88-4 (3R,4S,5S)-5-O-acetyl-3,4-di-O-benzyl-5-(benzyloxymethyl)-1-cyclohexene-3,4,5-triol
- 374687-84-0 (1R,2S,3S,4S,5S)-3-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-cyclohexane-1,2,3,4,5-pentol
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(1R,2S,3S)-3-O-benzyl-5-(benzyloxymethyl)-1,2-ethylpropylidene-4-cyclohexene-1,2,3-triol
