Cas 178159-37-0,1-{(R)-(E)-2-[(1R,2S)-2-(2-Methoxy-ethoxymethoxy)-cyclohexyloxy]-3-phenyl-prop-1-ene-1-sulfinyl}-4-methyl-benzene

178159-37-0

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Basic information

Product Name: 1-{(R)-(E)-2-[(1R,2S)-2-(2-Methoxy-ethoxymethoxy)-cyclohexyloxy]-3-phenyl-prop-1-ene-1-sulfinyl}-4-methyl-benzene
Synonyms: 1-{(R)-(E)-2-[(1R,2S)-2-(2-Methoxy-ethoxymethoxy)-cyclohexyloxy]-3-phenyl-prop-1-ene-1-sulfinyl}-4-methyl-benzene
CAS NO:178159-37-0
Molecular Formula:
Molecular Weight: 458.619
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: 1-{(R)-(E)-2-[(1R,2S)-2-(2-Methoxy-ethoxymethoxy)-cyclohexyloxy]-3-phenyl-prop-1-ene-1-sulfinyl}-4-methyl-benzene(CAS DataBase Reference)
NIST Chemistry Reference: 1-{(R)-(E)-2-[(1R,2S)-2-(2-Methoxy-ethoxymethoxy)-cyclohexyloxy]-3-phenyl-prop-1-ene-1-sulfinyl}-4-methyl-benzene(178159-37-0)
EPA Substance Registry System: 1-{(R)-(E)-2-[(1R,2S)-2-(2-Methoxy-ethoxymethoxy)-cyclohexyloxy]-3-phenyl-prop-1-ene-1-sulfinyl}-4-methyl-benzene(178159-37-0)

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: 178159-37-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 178159-37-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,1,5 and 9 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 178159-37:
(8*1)+(7*7)+(6*8)+(5*1)+(4*5)+(3*9)+(2*3)+(1*7)=170
170 % 10 = 0
So 178159-37-0 is a valid CAS Registry Number.

178159-37-0Upstream product

178159-37-0Downstream Products

152696-50-9 (1R,2S)-2-(2-Methoxy-ethoxymethoxy)-cyclohexanol

178159-37-0Relevant academic research and scientific papers

Novel asymmetric desymmetrization of meso-1,2-diols via diastereoselective β-elimination of chiral α-arylsulfinyl acetals

Maezaki, Naoyoshi,Soejima, Motohiro,Takeda, Miwako,Sakamoto, Atsunobu,Matsumori, Yuki,Tanaka, Tetsuaki,Iwata, Chuzo

, p. 6527 - 6546 (2007/10/03)

Enantioselective desymmetrization of meso-1,2-diols was accomplished via diastereoselective C-O bond fission of acetals derived from various optically active β-ketosulfoxides with high diastereoselectivities. The substituent at the γ-position of the β-ketosulfoxide plays an important role in this cleavage.

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