rel-(1S,3aS,7R,7aS)-1,2,3,6,7,7a-Hexahydro-α(S)-methyl-9-oxo-7,3a-(epoxymethano)-3aH-indene-1-acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
99474-52-9
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Basic information
- Product Name: rel-(1S,3aS,7R,7aS)-1,2,3,6,7,7a-Hexahydro-α(S)-methyl-9-oxo-7,3a-(epoxymethano)-3aH-indene-1-acetic acid
- Synonyms:
- CAS NO:99474-52-9
- Molecular Formula:
- Molecular Weight: 236.268
- 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: rel-(1S,3aS,7R,7aS)-1,2,3,6,7,7a-Hexahydro-α(S)-methyl-9-oxo-7,3a-(epoxymethano)-3aH-indene-1-acetic acid(CAS DataBase Reference)
- NIST Chemistry Reference: rel-(1S,3aS,7R,7aS)-1,2,3,6,7,7a-Hexahydro-α(S)-methyl-9-oxo-7,3a-(epoxymethano)-3aH-indene-1-acetic acid(99474-52-9)
- EPA Substance Registry System: rel-(1S,3aS,7R,7aS)-1,2,3,6,7,7a-Hexahydro-α(S)-methyl-9-oxo-7,3a-(epoxymethano)-3aH-indene-1-acetic acid(99474-52-9)
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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: 99474-52-9(Hazardous Substances Data)
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99474-52-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 99474-52-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,4,7 and 4 respectively; the second part has 2 digits, 5 and 2 respectively.Calculate Digit Verification of CAS Registry Number 99474-52:
(7*9)+(6*9)+(5*4)+(4*7)+(3*4)+(2*5)+(1*2)=189
189 % 10 = 9
So 99474-52-9 is a valid CAS Registry Number.
99474-52-9Upstream product
99474-52-9Downstream Products
- 112946-38-0 (1S,6R,7R,8R)-2-(2,5-Dimethoxy-benzyl)-11-methoxy-8-methyl-10-oxa-tricyclo[5.4.2.01,6]tridec-2-ene
- 112968-88-4 rel-(1S,3aR,7aS)-1-<2-<<(1,1-Dimethylethyl)dimethylsilyl>oxy>-1(S)-methylethyl>-1,2,3,6,7,7a-hexahydro-3a-(hydroxymethyl)-4-<(2,5-dimethoxyphenyl)methyl>-3aH-indene
- 112946-36-8 rel-(1S,3aR,7aS)-1-<2-<<(1,1-Dimethylethyl)dimethylsilyl>oxy>-1(S)-methylethyl>-1,2,3,4,5,6,7,7a-octahydro-3a-(hydroxymethyl)-4(E)-<(2,5-dimethoxyphenyl)methylene>-3aH-indene
- 112946-37-9 rel-(1S,3aR,7aS)-1-<2-<<(1,1-Dimethylethyl)dimethylsilyl>oxy>-1(S)-methylethyl>-3a-formyl-1,2,3,6,7,7a-hexahydro-4-<(2,5-dimethoxyphenyl)methyl>-3aH-indene
- 112968-87-3 rel-(1S,3aR,7aS)-Methyl 1-<2-<<(1,1-dimethylethyl)dimethylsilyl>oxy>-1(S)-methylethyl>-1,2,3,6,7,7a-hexahydro-4-<(2,5-dimethoxyphenyl)methyl>-3aH-indene-1-carboxylate
- 112946-35-7 rel-(1S,3aR,7aS)-Methyl 1-<2-<<(1,1-dimethylethyl)dimethylsilyl>oxy>-1(S)-methylethyl>-1,2,3,4,5,6,7,7a-octahydro-4(E)-<(2,5-dimethoxyphenyl)methylene>-3aH-indene-1-carboxylate
- 112946-34-6 rel-(1S,3aR,4R,7aS)-Methyl 1-<2-<<(1,1-dimethylethyl)dimethylsilyl>oxy>-1(S)-methylethyl>-1,2,3,4,5,6,7,7a-octahydro-4-hydroxy-4-<(2,5-dimethoxyphenyl)methyl>-3aH-indene-1-carboxylate
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rel-(1S,3aS,7R,7aS)-1,2,3,6,7,7a-Hexahydro-α(S)-methyl-9-oxo-7,3a-(epoxymethano)-3aH-indene-1-acetic acid
