3-Pentadeca-8,11-dienylbenzene-1,2-diol is a complex organic compound with the molecular formula C21H32O2. It is characterized by a benzene ring with two hydroxyl groups (-OH) attached at the 1 and 2 positions, and a long aliphatic chain (pentadeca-8,11-dienyl) with two double bonds at the 8 and 11 positions. 3-pentadeca-8,11-dienylbenzene-1,2-diol is derived from the class of polycyclic aromatic hydrocarbons and is known for its unique chemical structure, which may have potential applications in various fields such as pharmaceuticals, agrochemicals, or materials science. Due to its specific functional groups and structural features, it can participate in a range of chemical reactions, including oxidation, reduction, and substitution, making it a subject of interest for synthetic chemists and researchers in related disciplines.
492-91-1
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Basic information
- Product Name: 3-pentadeca-8,11-dienylbenzene-1,2-diol
- Synonyms: 3-pentadeca-8,11-dienylbenzene-1,2-diol;3-(8,11-Pentadecadienyl)-1,2-benzenediol;3-(8,11-Pentadecadienyl)benzene-1,2-diol;3-(8,11-Pentadecadienyl)pyrocatechol;3-(Pentadeca-8,11-dienyl)catechol;Bhilawanol B;Urushiol III
- CAS NO:492-91-1
- Molecular Formula: C21H32O2
- Molecular Weight: 316.48
- EINECS: N/A
- Product Categories: N/A
- Mol File: 492-91-1.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 467.1°Cat760mmHg
- Flash Point: 205.4°C
- Appearance: /
- Density: 0.986g/cm3
- Vapor Pressure: 2.4E-09mmHg at 25°C
- Refractive Index: 1.534
- Storage Temp.: N/A
- Solubility: N/A
- PKA: 9.89±0.10(Predicted)
- CAS DataBase Reference: 3-pentadeca-8,11-dienylbenzene-1,2-diol(CAS DataBase Reference)
- NIST Chemistry Reference: 3-pentadeca-8,11-dienylbenzene-1,2-diol(492-91-1)
- EPA Substance Registry System: 3-pentadeca-8,11-dienylbenzene-1,2-diol(492-91-1)
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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: 492-91-1(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 492-91-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,9 and 2 respectively; the second part has 2 digits, 9 and 1 respectively.Calculate Digit Verification of CAS Registry Number 492-91:
(5*4)+(4*9)+(3*2)+(2*9)+(1*1)=81
81 % 10 = 1
So 492-91-1 is a valid CAS Registry Number.
InChI:InChI=1/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3
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3-pentadeca-8,11-dienylbenzene-1,2-diol
