Cas 141508-82-9,2-Butenedioic acid, 2-phenyl-, 1-(3-hydroxy-2,2-dimethylpropyl) 4-(1-methylethyl) ester, (Z)-

141508-82-9

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Basic information

Product Name: 2-Butenedioic acid, 2-phenyl-, 1-(3-hydroxy-2,2-dimethylpropyl) 4-(1-methylethyl) ester, (Z)-
Synonyms:
CAS NO:141508-82-9
Molecular Formula: C18H24O5
Molecular Weight: 320.386
EINECS: N/A
Product Categories: N/A
Mol File: 141508-82-9.mol

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: 2-Butenedioic acid, 2-phenyl-, 1-(3-hydroxy-2,2-dimethylpropyl) 4-(1-methylethyl) ester, (Z)-(CAS DataBase Reference)
NIST Chemistry Reference: 2-Butenedioic acid, 2-phenyl-, 1-(3-hydroxy-2,2-dimethylpropyl) 4-(1-methylethyl) ester, (Z)-(141508-82-9)
EPA Substance Registry System: 2-Butenedioic acid, 2-phenyl-, 1-(3-hydroxy-2,2-dimethylpropyl) 4-(1-methylethyl) ester, (Z)-(141508-82-9)

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: 141508-82-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 141508-82-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,5,0 and 8 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 141508-82:
(8*1)+(7*4)+(6*1)+(5*5)+(4*0)+(3*8)+(2*8)+(1*2)=109
109 % 10 = 9
So 141508-82-9 is a valid CAS Registry Number.

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141508-82-9Relevant academic research and scientific papers

Thermal reactions of substituted cyclopropenone acetals. Regio- and stereochemistry of vinylcarbene formation and low-temperature [3 + 2] cycloaddition

Tokuyama, Hidetoshi,Isaka, Masahiko,Nakamura, Eiichi

, p. 5523 - 5530 (2007/10/02)

Cyclopropenone acetals bearing olefinic substituents of diverse electronic character have been synthesized and examined for their thermal behavior toward water and electron-deficient olefins. The substituted cyclopropenes underwent regio- and stereoselect

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