Cas 62072-59-7,(rac)-4-(1-hydroxyethyl)-2-methylphenol

62072-59-7

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Basic information

Product Name: (rac)-4-(1-hydroxyethyl)-2-methylphenol
Synonyms: (rac)-4-(1-hydroxyethyl)-2-methylphenol
CAS NO:62072-59-7
Molecular Formula:
Molecular Weight: 152.193
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: (rac)-4-(1-hydroxyethyl)-2-methylphenol(CAS DataBase Reference)
NIST Chemistry Reference: (rac)-4-(1-hydroxyethyl)-2-methylphenol(62072-59-7)
EPA Substance Registry System: (rac)-4-(1-hydroxyethyl)-2-methylphenol(62072-59-7)

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: 62072-59-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 62072-59-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,0,7 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 62072-59:
(7*6)+(6*2)+(5*0)+(4*7)+(3*2)+(2*5)+(1*9)=107
107 % 10 = 7
So 62072-59-7 is a valid CAS Registry Number.

62072-59-7Upstream product

876-02-8 4-hydroxy-3-methylphenyl methyl ketone

62072-59-7Downstream Products

62072-59-7Relevant academic research and scientific papers

Asymmetric enzymatic hydration of hydroxystyrene derivatives

Wuensch, Christiane,Gross, Johannes,Steinkellner, Georg,Gruber, Karl,Glueck, Silvia M.,Faber, Kurt

supporting information, p. 2293 - 2297 (2013/04/10)

More than one activity: Owing to their hydratase activity, phenolic acid decarboxylases catalyze the regio- and stereoselective addition of H 2O across the C=C double bond of hydroxystyrene derivatives yielding (S)-4-(1-hydroxyethyl)phenols with up to 82 % conversion and 71 % ee. Based on structure analysis and molecular docking simulations, a catalytic mechanism for this novel enzymatic reaction is proposed. Copyright

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