565-62-8 70TS08S754 3-Methyl-3-penten-2-one 3-Methylpent-3-en-2-one 3-Penten-2-one, 3-methyl- EINECS 209-283-7 3-Methyl-3-pentene-2-one 3-Methyl-2-penten-4-one NSC 75836 UNII-70TS08S754 EC 209-283-7 CAS 565-62-8
| CAS No. | 565-62-8 |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
565-62-8 70TS08S754 3-Methyl-3-penten-2-one 3-Methylpent-3-en-2-one 3-Penten-2-one, 3-methyl- EINECS 209-283-7 3-Methyl-3-pentene-2-one 3-Methyl-2-penten-4-one NSC 75836 UNII-70TS08S754 EC 209-283-7 (CAS 565-62-8), molecular formula C6H10O and molecular weight 98.14 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, 565-62-8 70TS08S754 3-Methyl-3-penten-2-one 3-Methylpent-3-en-2-one 3-Penten-2-one, 3-methyl- EINECS 209-283-7 3-Methyl-3-pentene-2-one 3-Methyl-2-penten-4-one NSC 75836 UNII-70TS08S754 EC 209-283-7 is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 98.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 565-62-8 70TS08S754 3-Methyl-3-penten-2-one 3-Methylpent-3-en-2-one 3-Penten-2-one, 3-methyl- EINECS 209-283-7 3-Methyl-3-pentene-2-one 3-Methyl-2-penten-4-one NSC 75836 UNII-70TS08S754 EC 209-283-7 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
Recommended Standards
- 557-40-4 GI3WXY29NQ Allyl ether Allyl ether (8CI) Diallyl ether Ether, diallyl 1-Propene, 3,3'-oxybis- 4-01-00-02086 (Beilstein Handbook Reference) AI3-02894 Allylether BRN 1736015 Diallylether EINECS 209-174-4 Ether, propenyl NSC 7619 3,3'-Oxybis(1-propene) Propenyl ether UNII-GI3WXY29NQ Diallylether [UN2360] [Flammable liquid] UN2360 (CAS 557-40-4)
- 0374105OS0 6672-30-6 3-Methylcyclopentanone, (+)- (+)-3-Methylcyclopentanone EINECS 229-711-6 UNII-0374105OS0 (CAS 6672-30-6)
- 1XYE04C550 286-20-4 Cyclohexene oxide 1,2-Epoxycyclohexane 7-Oxabicyclo(4.1.0)heptane AI3-22170 CCHO CCRIS 1227 Cyclohexane, 1,2-epoxy- Cyclohexane oxide Cyclohexene epoxide Cyclohexene 1-oxide 1,2-Cyclohexene oxide Cyclohexene-1-oxide Cyclohexylene oxide EINECS 206-007-7 HSDB 5422 NSC 128074 Tetramethyleneoxirane UNII-1XYE04C550 EC 206-007-7 (CAS 286-20-4)
- 6789-80-6 6V54TKA96C 3-Hexenal, (3Z)- (Z)-Hex-3-enal 3-Hexenal, (Z)- 4-01-00-03469 (Beilstein Handbook Reference) BRN 1720171 EINECS 229-854-4 FEMA No. 2561 cis-3-Hexenal 3-(Z)-Hexenal cis-beta,gamma-Hexylenic aldehyde UNII-6V54TKA96C 3-Hexenal, cis- (CAS 6789-80-6)
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Why CATO?
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