α-Methoxy-4'-methyl-deoxybenzoin oxime is a complex organic compound with the molecular formula C15H17NO3. It is derived from deoxybenzoin, a naturally occurring compound found in plants, and is characterized by the presence of a methoxy group (-OCH3) at the α-position and a methyl group (-CH3) at the 4'-position. The oxime functional group (-C(NOH)=) is formed by the addition of hydroxylamine to the carbonyl group of deoxybenzoin. α-methoxy-4'-methyl-deoxybenzoin oxime is of interest in organic chemistry and may have potential applications in the synthesis of pharmaceuticals and other organic compounds due to its unique structure and reactivity.

74614-35-0

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Basic information
1. Product Name: α-methoxy-4'-methyl-deoxybenzoin oxime
2. Synonyms:
3. CAS NO:74614-35-0
4. Molecular Formula:
5. Molecular Weight: 255.316
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: α-methoxy-4'-methyl-deoxybenzoin oxime(CAS DataBase Reference)
10. NIST Chemistry Reference: α-methoxy-4'-methyl-deoxybenzoin oxime(74614-35-0)
11. EPA Substance Registry System: α-methoxy-4'-methyl-deoxybenzoin oxime(74614-35-0)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 74614-35-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 74614-35-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,6,1 and 4 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 74614-35:
(7*7)+(6*4)+(5*6)+(4*1)+(3*4)+(2*3)+(1*5)=130
130 % 10 = 0
So 74614-35-0 is a valid CAS Registry Number.

74614-35-0Upstream product

74614-35-0Downstream Products

102560-80-5 N-(α'-methoxy-4'-methyl-bibenzyl-α-yl)-benzamide

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