(+)-(R)-3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(E)-propenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
83059-14-7
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Basic information
- Product Name: (+)-(R)-3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(E)-propenol
- Synonyms: (+)-(R)-3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(E)-propenol
- CAS NO:83059-14-7
- Molecular Formula:
- Molecular Weight: 180.29
- EINECS: N/A
- Product Categories: N/A
- Mol File: 83059-14-7.mol
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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: (+)-(R)-3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(E)-propenol(CAS DataBase Reference)
- NIST Chemistry Reference: (+)-(R)-3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(E)-propenol(83059-14-7)
- EPA Substance Registry System: (+)-(R)-3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(E)-propenol(83059-14-7)
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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: 83059-14-7(Hazardous Substances Data)
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83059-14-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 83059-14-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,0,5 and 9 respectively; the second part has 2 digits, 1 and 4 respectively.Calculate Digit Verification of CAS Registry Number 83059-14:
(7*8)+(6*3)+(5*0)+(4*5)+(3*9)+(2*1)+(1*4)=127
127 % 10 = 7
So 83059-14-7 is a valid CAS Registry Number.
83059-14-7Upstream product
83059-14-7Downstream Products
- 83021-18-5 (+)-(R)-9-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(all-E)-2,4,6,8-nonatetraensaeureaethylester
- 83021-19-6 (+)-(R)-9-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(all-E)-2,4,6,8-nonatetraen-1-ol
- 83021-20-9 (+)-(R)-9-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(all-E)-2,4,6,8-nonatetraenal
- 83059-15-8 (2E)-3-[(1R)-2,6,6-trimethyl-2-cyclohexen-1-yl]acrylaldehyde
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(+)-(R)-3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-(E)-propenol
