Cas 99344-44-2,Acetic acid (2R,3S,4S,5R)-3-bromo-4-methyl-5-phenyl-tetrahydro-furan-2-yl ester

99344-44-2

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Basic information

Product Name: Acetic acid (2R,3S,4S,5R)-3-bromo-4-methyl-5-phenyl-tetrahydro-furan-2-yl ester
Synonyms:
CAS NO:99344-44-2
Molecular Formula:
Molecular Weight: 299.164
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: Acetic acid (2R,3S,4S,5R)-3-bromo-4-methyl-5-phenyl-tetrahydro-furan-2-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid (2R,3S,4S,5R)-3-bromo-4-methyl-5-phenyl-tetrahydro-furan-2-yl ester(99344-44-2)
EPA Substance Registry System: Acetic acid (2R,3S,4S,5R)-3-bromo-4-methyl-5-phenyl-tetrahydro-furan-2-yl ester(99344-44-2)

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: 99344-44-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 99344-44-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,3,4 and 4 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 99344-44:
(7*9)+(6*9)+(5*3)+(4*4)+(3*4)+(2*4)+(1*4)=172
172 % 10 = 2
So 99344-44-2 is a valid CAS Registry Number.

99344-44-2Upstream product

33732-63-7 dihydro-2,3-furannique

99344-44-2Downstream Products

99344-44-2Relevant academic research and scientific papers

Etude d'α-bromo-butyrolactones; application a la preparation du methyl-3 phenyl-4 Δ2 butenolide et du methyl-2 phenyl-1 butene-2 diol-1,4 de configuration Z

Gharbi-Benarous, Josyane,Morales-Rios, Martha S.,Dana, Gilbert

, p. 2384 - 2389 (2007/10/02)

Starting from 2,3-dihydrofuranic compounds, we prepare the corresponding α-bromohydrines and α-bromo-butyrolactones.A solvolytic method of equilibration of these bromolactones in DMF is described.All the stereoisomers are separated and studied.With a Cβ s

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