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6752-52-9

(2R,6S,8S)-6-Methoxy-8-methyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol is a complex organic compound with a unique molecular structure. It is a chiral molecule, meaning it has a non-superimposable mirror image, and it is characterized by its specific stereochemistry, with the R, S, and S configurations at the 2nd, 6th, and 8th carbon atoms, respectively. The compound features a hexahydro-pyrano[3,2-d][1,3]dioxin ring system, which is a type of heterocyclic compound containing both oxygen and carbon atoms in its ring structure. It also has a methoxy group at the 6th position, a methyl group at the 8th position, and a phenyl group at the 2nd position. (2R,6S,8S)-6-Methoxy-8-methyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol is likely to be found in the field of organic chemistry, potentially as an intermediate in the synthesis of pharmaceuticals or other complex organic molecules, due to its intricate structure and functional groups.

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  • 6752-52-9 Structure

  • Basic information

    1. Product Name: (2R,6S,8S)-6-Methoxy-8-methyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol
    2. Synonyms:
    3. CAS NO:6752-52-9
    4. Molecular Formula:
    5. Molecular Weight: 280.321
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 6752-52-9.mol

  • 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: (2R,6S,8S)-6-Methoxy-8-methyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R,6S,8S)-6-Methoxy-8-methyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol(6752-52-9)
    11. EPA Substance Registry System: (2R,6S,8S)-6-Methoxy-8-methyl-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol(6752-52-9)

  • 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: 6752-52-9(Hazardous Substances Data)

6752-52-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6752-52-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,7,5 and 2 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6752-52:
(6*6)+(5*7)+(4*5)+(3*2)+(2*5)+(1*2)=109
109 % 10 = 9
So 6752-52-9 is a valid CAS Registry Number.

6752-52-9Relevant articles and documents

Effect of nitrogen substitution on the diastereoselection of intramolecular nitrone/alkene cycloadditions

Baldwin,Gedon

, p. 587 - 596 (2007/10/02)

The diastereomeric ratios of several intramolecular nitrone/alkene cycloaddition reactions have been shown to be sensitive to the substituent on the nitrone nitrogen in a double diastereodifferentiation process.

Synthesen biologisch wichtiger Kohlenhydrate, 24. Derivate des Sibirosamins (4,6-Didesoxy-3-C-methyl-4-methylamino-D-altropyranose) durch 4 -> 2-Chiralitaetstransfer und vic. cis-Oxyaminierung eines 3-C-Methyl-hex-3-enopyranosids

Dyong, Ingolf,Schulte, Gerhard

, p. 1484 - 1502 (2007/10/02)

Methyl 4-O-benzoyl-2,6-didesoxy-3-C-methyl-α-D-ribo-hexopyranoside (14) yields the D-erythro configurated 3-C-branched hex-2-enopyranosides 15 and 16, resp., with high selectivity by elimination with thionyl chloride. 16 is transformed with complete inver

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