Benzenebutanoic acid,
2-[(2-hydroxy-3,5-dioxo-1-cyclopenten-1-yl)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
65349-68-0
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Basic information
- Product Name: Benzenebutanoic acid, 2-[(2-hydroxy-3,5-dioxo-1-cyclopenten-1-yl)methyl]-
- Synonyms:
- CAS NO:65349-68-0
- Molecular Formula: C16H16O5
- Molecular Weight: 288.3
- 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: Benzenebutanoic acid, 2-[(2-hydroxy-3,5-dioxo-1-cyclopenten-1-yl)methyl]-(CAS DataBase Reference)
- NIST Chemistry Reference: Benzenebutanoic acid, 2-[(2-hydroxy-3,5-dioxo-1-cyclopenten-1-yl)methyl]-(65349-68-0)
- EPA Substance Registry System: Benzenebutanoic acid, 2-[(2-hydroxy-3,5-dioxo-1-cyclopenten-1-yl)methyl]-(65349-68-0)
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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: 65349-68-0(Hazardous Substances Data)
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65349-68-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 65349-68-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,3,4 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.Calculate Digit Verification of CAS Registry Number 65349-68:
(7*6)+(6*5)+(5*3)+(4*4)+(3*9)+(2*6)+(1*8)=150
150 % 10 = 0
So 65349-68-0 is a valid CAS Registry Number.
65349-68-0Upstream product
65349-68-0Downstream Products
- 65378-21-4 methyl 4-2'-{[2R-(3S-hydroxy-1E-octenyl)-3R-hydroxy-5-oxocyclopent-1R-yl]methyl }phenylbutanoate
- 65349-75-9 4-{2-[(1S,2S,3S)-3-Hydroxy-2-((E)-(S)-3-hydroxy-oct-1-enyl)-5-oxo-cyclopentylmethyl]-phenyl}-butyric acid methyl ester
- 65349-76-0 ethyl 4-2'-{[2R-(3S-hydroxy-1E-octenyl)-3R-hydroxy-5-oxocyclopent-1 R-yl]methyl}phenylbutanoate
- 65349-80-6 4-2'-((<2R-(3S-hydroxy-1E-octenyl)-3R.5S-dihydroxy-cyclopent-1R-yl>methyl))phenylbutanoic acid ethylester; 5.6-dinor-4.7-inter-o-phenyleneprostaglandin F1α ethylester
- 65349-78-2 4-{2-[(1R,2R,3R)-3-Hydroxy-2-((E)-(S)-3-hydroxy-oct-1-enyl)-5-oxo-cyclopentylmethyl]-phenyl}-butyric acid
- 65349-81-7 4-2'-{[2R-(3S-hydroxy-1E-octenyl)-3R,5S-dihydroxycyclopent-1R-yl]methyl}phenylbutanoic acid
- 65349-77-1 4-{2-[(1R,2S)-2-((E)-(S)-3-Hydroxy-oct-1-enyl)-5-oxo-cyclopent-3-enylmethyl]-phenyl}-butyric acid ethyl ester
- 65349-79-3 Benzo-<5,6>-prostaglandin A(2)
- 65349-82-8 4-[2-(3-Hydroxy-2,5-dioxo-cyclopentylmethyl)-phenyl]-butyric acid ethyl ester
- 65349-71-5 2-[2-(3-Carbomethoxypropyl)benzyl]-4-hydroxy-1,3-cyclopentane dione
- 65349-74-8 2-[2-(3-Carboethoxypropyl)benzyl]-4-hydroxy-2-cyclopentene-1-one
- 65349-73-7 2-[2-(3-Carbomethoxypropyl)benzyl]-4-hydroxy-2-cyclopentene-1-one
- 65349-70-4 4-[2-(2-Hydroxy-3,5-dioxo-cyclopent-1-enylmethyl)-phenyl]-butyric acid ethyl ester
- 65349-69-1 4-[2-(2-Hydroxy-3,5-dioxo-cyclopent-1-enylmethyl)-phenyl]-butyric acid methyl ester
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Benzenebutanoic acid,
2-[(2-hydroxy-3,5-dioxo-1-cyclopenten-1-yl)methyl]-
