2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl ester, homopolymer CAS 31214-91-2
| CAS No. | 31214-91-2 |
| Molecular Formula | C14H7F19O2 |
| Molecular Weight | 568.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl ester, homopolymer.
2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl ester, homopolymer (CAS 31214-91-2) is a high-purity analytical reference standard with the molecular formula C14H7F19O2 and a molecular weight of 568.17 g/mol.
Structurally, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl ester, homopolymer (C14H7F19O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 568.17 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl ester, homopolymer 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 | C14H7F19O2 |
| Molecular Weight | 568.17 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | F-containing |
Related Propenoic Standards
- 166322-14-1 2-Propenoic acid,3-(4-hydroxy-3-methoxyphenyl)-,[(2S,3R,4R)-tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-furanyl]methylester, (2E)- (CAS 166322-14-1)
- 2-Propenoic acid, 2,3-dichloropropyl ester, homopolymer (CAS 61879-15-0)
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- 2-Propenoic acid, 2-methyl-, polymer with diethenylbenzene and ethenylbenzene (CAS 9020-13-7)
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- 2-Propenoic acid, polymer with isooctyl 2-propenoate (CAS 9017-68-9)
- 2-Propenoic acid, 3-[3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-, (2E) (CAS 203118-32-5)
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