(1S*,5R*)-3-methoxycarbonylmethyl-7,7-ethylenedioxybicyclo<3.3.0>oct-2-ene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
99524-58-0
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Basic information
- Product Name: (1S*,5R*)-3-methoxycarbonylmethyl-7,7-ethylenedioxybicyclo<3.3.0>oct-2-ene
- Synonyms:
- CAS NO:99524-58-0
- Molecular Formula:
- Molecular Weight: 238.284
- 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: (1S*,5R*)-3-methoxycarbonylmethyl-7,7-ethylenedioxybicyclo<3.3.0>oct-2-ene(CAS DataBase Reference)
- NIST Chemistry Reference: (1S*,5R*)-3-methoxycarbonylmethyl-7,7-ethylenedioxybicyclo<3.3.0>oct-2-ene(99524-58-0)
- EPA Substance Registry System: (1S*,5R*)-3-methoxycarbonylmethyl-7,7-ethylenedioxybicyclo<3.3.0>oct-2-ene(99524-58-0)
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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: 99524-58-0(Hazardous Substances Data)
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99524-58-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 99524-58-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,5,2 and 4 respectively; the second part has 2 digits, 5 and 8 respectively.Calculate Digit Verification of CAS Registry Number 99524-58:
(7*9)+(6*9)+(5*5)+(4*2)+(3*4)+(2*5)+(1*8)=180
180 % 10 = 0
So 99524-58-0 is a valid CAS Registry Number.
99524-58-0Upstream product
99524-58-0Downstream Products
- 112329-31-4 (1S*,5S*,6S*,7R*)-3-(2-benzyloxyethyl)-6-<3(S*)-(tetrahydropyran-2-yl)oxyoct-1(E)-enyl>-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0.>oct-2-ene
- 112329-31-4 C35H52O5
- 112329-30-3 (1S*,5S*,6S*,7R*)-3-(2-benzyloxyethyl)-6-<3(R*)-hydroxyoct-1(E)-enyl>-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0.>oct-2-ene
- 112329-30-3 (1S*,5S*,6S*,7R*)-3-(2-benzyloxyethyl)-6-<3(S*)-hydroxyoct-1(E)-enyl>-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0.>oct-2-ene
- 99534-81-3 {2-[(3aS,5R,6R,6aS)-5-Hydroxy-6-((E)-(R)-3-hydroxy-oct-1-enyl)-1,3a,4,5,6,6a-hexahydro-pentalen-2-yl]-ethoxy}-acetic acid
- 99534-81-3 dl-3-oxa-9(O)-methano-Δ6(9α)-prostaglandin I1
- 112329-29-0 (1S*,5S*,6S*,7R*)-3-(2-benzyloxyethyl)-6-<3-oxo-1(E)-octenyl>-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0.>oct-2-ene
- 112329-26-7 ethyl (1S*,2R*,3R*,5S*)-3-(2-benzyloxyethyl)-3-(tetrahydropyran-2-yl)oxybicyclo<3.3.0.>oct-6-ene-2-carboxylate
- 112329-28-9 (1S*,5S*,6R*,7R*)-3-(2-benzyloxyethyl)-6-formyl-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0.>oct-2-ene
- 112329-20-1 (1R*,5S*,6R*,7R*)-7-(2-benzyloxyethyl)-7-hydroxy-5-methanesulphonylxybicyclo<3.3.0>octan-3-one
- 112329-27-8 (1S*,5S*,6S*,7R*)-3-(2-benzyloxyethyl)-6-hydroxymethyl-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0.>oct-2-ene
- 112329-24-5 ethyl (1S*,2R*,5S*)-7-(2-benzyloxyethyl)-3-oxobicyclo<3.3.0.>oct-6-en-2-carboxylate
- 112329-18-7 (1S*,2R*,3R*,5R*)-3-(2-benzyloxyethyl)-7,7-ethylenedioxybicyclo<3.3.0>octane-2,3-diol
- 112329-25-6 ethyl (1S*,2R*,3R*,5S*)-7-(2-benzyloxyethyl)-3-hydroxybicyclo<3.3.0.>oct-6-ene-2-carboxylate
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(1S*,5R*)-3-methoxycarbonylmethyl-7,7-ethylenedioxybicyclo<3.3.0>oct-2-ene
