Acetic acid (1R,2R,4aS,8aS)-1-iodomethyl-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
316803-64-2
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Basic information
- Product Name: Acetic acid (1R,2R,4aS,8aS)-1-iodomethyl-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-yl ester
- Synonyms: Acetic acid (1R,2R,4aS,8aS)-1-iodomethyl-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-yl ester
- CAS NO:316803-64-2
- Molecular Formula:
- Molecular Weight: 392.321
- 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: Acetic acid (1R,2R,4aS,8aS)-1-iodomethyl-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-yl ester(CAS DataBase Reference)
- NIST Chemistry Reference: Acetic acid (1R,2R,4aS,8aS)-1-iodomethyl-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-yl ester(316803-64-2)
- EPA Substance Registry System: Acetic acid (1R,2R,4aS,8aS)-1-iodomethyl-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-yl ester(316803-64-2)
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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: 316803-64-2(Hazardous Substances Data)
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316803-64-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 316803-64-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,6,8,0 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.Calculate Digit Verification of CAS Registry Number 316803-64:
(8*3)+(7*1)+(6*6)+(5*8)+(4*0)+(3*3)+(2*6)+(1*4)=132
132 % 10 = 2
So 316803-64-2 is a valid CAS Registry Number.
316803-64-2Upstream product
316803-64-2Downstream Products
- 316803-69-7 (1S,2S)-2-[(E)-5-(2,5-Bis-benzyloxy-phenyl)-3-methyl-pent-3-enyl]-1,3,3-trimethyl-cyclohexanol
- 316803-68-6 Formic acid (1S,2S)-2-[(E)-5-(2,5-bis-benzyloxy-phenyl)-3-methyl-pent-3-enyl]-1,3,3-trimethyl-cyclohexyl ester
- 316803-66-4 Formic acid (1S,2S)-2-(3-ethoxycarbonyloxy-3-methyl-pent-4-enyl)-1,3,3-trimethyl-cyclohexyl ester
- 219858-40-9 (1S,2S)-1,3,3-trimethyl-2-(3-oxobutyl)cyclohexyl formate
- 52647-50-4 4-<(1'S,2'S)-2'-formyl-2',6',6'-trimethylcyclohexyl>-2-butanone
- 257288-33-8 8-epi-19,20-di-O-benzyl-puupehenol
- 851279-15-7 3,4-di-benzyloxy-6-(7'-drimen-11'-ylidene)-2,4-cyclohexadienone
- 468-68-8 (-)-drimenol
- 851279-17-9 19,20-di-O-benzyl-puupehenol-6-ene
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Acetic acid (1R,2R,4aS,8aS)-1-iodomethyl-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-yl ester
