1-Penten-4-yn-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
94370-02-2
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Basic information
- Product Name: 1-Penten-4-yn-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E)-
- Synonyms:
- CAS NO:94370-02-2
- Molecular Formula: C14H20O
- Molecular Weight: 204.312
- EINECS: N/A
- Product Categories: N/A
- Mol File: 94370-02-2.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: 1-Penten-4-yn-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E)-(CAS DataBase Reference)
- NIST Chemistry Reference: 1-Penten-4-yn-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E)-(94370-02-2)
- EPA Substance Registry System: 1-Penten-4-yn-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E)-(94370-02-2)
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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: 94370-02-2(Hazardous Substances Data)
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94370-02-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 94370-02-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,3,7 and 0 respectively; the second part has 2 digits, 0 and 2 respectively.Calculate Digit Verification of CAS Registry Number 94370-02:
(7*9)+(6*4)+(5*3)+(4*7)+(3*0)+(2*0)+(1*2)=132
132 % 10 = 2
So 94370-02-2 is a valid CAS Registry Number.
94370-02-2Upstream product
94370-02-2Downstream Products
- 94370-03-3 (7E)-9-ethynyl-9-demethyl-β-ionone
- 94370-01-1 (7Z)-9-ethynyl-9-demethyl-β-ionol
- 94370-13-5 14-(phenylthio)-13-nordrima-6,8-diene
- 94404-01-0 14-(phenylsulfonyl)-13-nordrima-8-ene
- 94370-14-6 14-(phenylsulfonyl)-13-nordrima-6,8-diene
- 94480-19-0 (9R,7Z)-9-ethynyl-9-demethyl-β-ionol
- 94480-18-9 (9R,7E)-9-ethynyl-9-demethyl-β-ionol
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1-Penten-4-yn-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E)-
