Cas 124281-58-9,(2S,3R,4R)-4-(3,4-Dimethoxy-benzyl)-3-hydroxymethyl-2-(3-methoxy-phenyl)-tetrahydro-furan-3-ol

124281-58-9

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Basic information

Product Name: (2S,3R,4R)-4-(3,4-Dimethoxy-benzyl)-3-hydroxymethyl-2-(3-methoxy-phenyl)-tetrahydro-furan-3-ol
Synonyms:
CAS NO:124281-58-9
Molecular Formula:
Molecular Weight: 374.434
EINECS: N/A
Product Categories: N/A

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: (2S,3R,4R)-4-(3,4-Dimethoxy-benzyl)-3-hydroxymethyl-2-(3-methoxy-phenyl)-tetrahydro-furan-3-ol(CAS DataBase Reference)
NIST Chemistry Reference: (2S,3R,4R)-4-(3,4-Dimethoxy-benzyl)-3-hydroxymethyl-2-(3-methoxy-phenyl)-tetrahydro-furan-3-ol(124281-58-9)
EPA Substance Registry System: (2S,3R,4R)-4-(3,4-Dimethoxy-benzyl)-3-hydroxymethyl-2-(3-methoxy-phenyl)-tetrahydro-furan-3-ol(124281-58-9)

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: 124281-58-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 124281-58-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,2,8 and 1 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 124281-58:
(8*1)+(7*2)+(6*4)+(5*2)+(4*8)+(3*1)+(2*5)+(1*8)=109
109 % 10 = 9
So 124281-58-9 is a valid CAS Registry Number.

124281-58-9Upstream product

469-28-3 gmelinol

124281-58-9Downstream Products

124281-58-9Relevant academic research and scientific papers

REACTION OF GMELINOL WITH TRIETHYLSILANE AND BF3-ETHERATE - REARRANGEMENT OF THE 2,6-DIARYL-3,7-DIOXABICYCLOOCTANE SKELETON

Pelter, Andrew,Ward, Robert S.,Venkateswarlu, Reveru,Kamakshi, C.

, p. 3451 - 3462 (2007/10/02)

Reaction of gmelinol 1 with triethylsilane and BF3-etherate gave two products, the major product 2 being an isomer of cycloolivil dimethyl ether, formed by reductive rearrangement of the 2,6-diaryl-3,7-dioxabicyclooctane skeleton.The minor product

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