Cas 129432-63-9,(1S,4R,6R,8R)-11,11-Dimethyl-4-phenyl-5-oxa-3-thia-4-phospha-tricyclo[6.2.1.0<sup>1,6</sup>]undecane 4-oxide

129432-63-9

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Basic information

Product Name: (1S,4R,6R,8R)-11,11-Dimethyl-4-phenyl-5-oxa-3-thia-4-phospha-tricyclo[6.2.1.0^1,6]undecane 4-oxide
Synonyms:
CAS NO:129432-63-9
Molecular Formula:
Molecular Weight: 308.381
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: (1S,4R,6R,8R)-11,11-Dimethyl-4-phenyl-5-oxa-3-thia-4-phospha-tricyclo[6.2.1.0^1,6]undecane 4-oxide(CAS DataBase Reference)
NIST Chemistry Reference: (1S,4R,6R,8R)-11,11-Dimethyl-4-phenyl-5-oxa-3-thia-4-phospha-tricyclo[6.2.1.0^1,6]undecane 4-oxide(129432-63-9)
EPA Substance Registry System: (1S,4R,6R,8R)-11,11-Dimethyl-4-phenyl-5-oxa-3-thia-4-phospha-tricyclo[6.2.1.0^1,6]undecane 4-oxide(129432-63-9)

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Safety Statements: N/A
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RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 129432-63-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 129432-63-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,4,3 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 129432-63:
(8*1)+(7*2)+(6*9)+(5*4)+(4*3)+(3*2)+(2*6)+(1*3)=129
129 % 10 = 9
So 129432-63-9 is a valid CAS Registry Number.

129432-63-9Upstream product

129432-63-9Downstream Products

129432-63-9Relevant academic research and scientific papers

PREPARATION OF OPTICALLY ACTIVE 1,3,2-OXATHIAPHOSPHORINANES USING (-)-10-MERCAPTOISOBORNEOL AS A CHIRAL SOURCE

Takahashi, Tamiko,Matsui, Makoto,Maeno, Naoko,Koizumi, Toru,Shiro, Motoo

, p. 353 - 357 (2007/10/02)

Optically active 1,3,2-oxathiaphosphorinanes (3) and (4) were prepared from (-)-10-mercaptoisoborneol (1) and phosphorus dichlorides (2).The configuration at phosphorus in these derivatives was assigned on the basis of their 1H NMR spectral dat

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