4-[3-(1-Methyl-2-phenyl-ethylamino)-1-phenyl-propyl]-benzene-1,3-diol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
103849-32-7
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Basic information
- Product Name: 4-[3-(1-Methyl-2-phenyl-ethylamino)-1-phenyl-propyl]-benzene-1,3-diol
- Synonyms:
- CAS NO:103849-32-7
- Molecular Formula:
- Molecular Weight: 361.484
- EINECS: N/A
- Product Categories: N/A
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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: 4-[3-(1-Methyl-2-phenyl-ethylamino)-1-phenyl-propyl]-benzene-1,3-diol(CAS DataBase Reference)
- NIST Chemistry Reference: 4-[3-(1-Methyl-2-phenyl-ethylamino)-1-phenyl-propyl]-benzene-1,3-diol(103849-32-7)
- EPA Substance Registry System: 4-[3-(1-Methyl-2-phenyl-ethylamino)-1-phenyl-propyl]-benzene-1,3-diol(103849-32-7)
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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: 103849-32-7(Hazardous Substances Data)
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103849-32-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 103849-32-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,8,4 and 9 respectively; the second part has 2 digits, 3 and 2 respectively.Calculate Digit Verification of CAS Registry Number 103849-32:
(8*1)+(7*0)+(6*3)+(5*8)+(4*4)+(3*9)+(2*3)+(1*2)=117
117 % 10 = 7
So 103849-32-7 is a valid CAS Registry Number.
103849-32-7Upstream product
- 103849-25-8 3-(2,4-Dihydroxy-phenyl)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propionamide
- 60-15-1 2-amino-1-phenylpropane
- 108-46-3 recorcinol
- 103-26-4 methyl cinnamate
- 103849-20-3 3-(2,4-Dihydroxy-phenyl)-3-phenyl-propionyl chloride
- 103849-18-9 3-(2,4-Dihydroxyphenyl)-3-phenylpropionic acid
- 6275-80-5 (±)-7-hydroxy-4-phenyl-3,4-dihydrocoumarin
103849-32-7Downstream Products
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4-[3-(1-Methyl-2-phenyl-ethylamino)-1-phenyl-propyl]-benzene-1,3-diol
