Phenol, 2-[[(1-methylpropyl)imino]methyl]-, (S)-, also known as (S)-2-(isobutylideneamino)phenol, is a chiral organic compound with the molecular formula C11H15NO. It is a derivative of phenol, featuring a 1-methylpropyl group connected to the phenol ring through an imine linkage. The compound exhibits a stereospecific structure, with the (S)-configuration indicating the spatial arrangement of the substituents around the chiral center. Phenol, 2-[[(1-methylpropyl)imino]methyl]-, (S)- is of interest in the field of organic chemistry, particularly in the synthesis of pharmaceuticals and agrochemicals, due to its potential applications as a chiral building block or intermediate.

3082-84-6

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Basic information
1. Product Name: Phenol, 2-[[(1-methylpropyl)imino]methyl]-, (S)-
2. Synonyms:
3. CAS NO:3082-84-6
4. Molecular Formula: C11H15NO
5. Molecular Weight: 177.246
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: Phenol, 2-[[(1-methylpropyl)imino]methyl]-, (S)-(CAS DataBase Reference)
10. NIST Chemistry Reference: Phenol, 2-[[(1-methylpropyl)imino]methyl]-, (S)-(3082-84-6)
11. EPA Substance Registry System: Phenol, 2-[[(1-methylpropyl)imino]methyl]-, (S)-(3082-84-6)
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: 3082-84-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 3082-84-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,8 and 2 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3082-84:
(6*3)+(5*0)+(4*8)+(3*2)+(2*8)+(1*4)=76
76 % 10 = 6
So 3082-84-6 is a valid CAS Registry Number.

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