α-Brom-3-benzyloxy-4-tert.butylacetophenon is a complex organic chemical compound with the molecular formula C18H21BrO2. It is a derivative of acetophenone, featuring a bromine atom at the alpha position, a benzyloxy group at the 3rd position, and a tert-butyl group at the 4th position. α-Brom-3-benzyloxy-4-tert.butylacetophenon is known for its potential applications in the synthesis of pharmaceuticals and other organic compounds, particularly in the formation of various intermediates. Its structure provides a unique set of reactivity and selectivity properties, making it a valuable building block in organic synthesis.

18606-91-2

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Basic information
1. Product Name: α-Brom-3-benzyloxy-4-tert.butylacetophenon
2. Synonyms:
3. CAS NO:18606-91-2
4. Molecular Formula:
5. Molecular Weight: 361.279
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-Brom-3-benzyloxy-4-tert.butylacetophenon(CAS DataBase Reference)
10. NIST Chemistry Reference: α-Brom-3-benzyloxy-4-tert.butylacetophenon(18606-91-2)
11. EPA Substance Registry System: α-Brom-3-benzyloxy-4-tert.butylacetophenon(18606-91-2)
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: 18606-91-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 18606-91-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,6,0 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 18606-91:
(7*1)+(6*8)+(5*6)+(4*0)+(3*6)+(2*9)+(1*1)=122
122 % 10 = 2
So 18606-91-2 is a valid CAS Registry Number.

18606-91-2Upstream product

18606-91-2Downstream Products

721873-61-6 2-(Benzyl-methyl-amino)-1-(3-benzyloxy-4-tert-butyl-phenyl)-ethanone

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