1,2,3,4,5-Pentafluoro-6-(3,3,3-trifluoropropyl)-benzene CAS 1099597-57-5
| CAS No. | 1099597-57-5 |
| Molecular Formula | C9H4F8 |
| Molecular Weight | 264.12 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 1,2,3,4,5-Pentafluoro-6-(3,3,3-trifluoropropyl)-benzene.
1,2,3,4,5-Pentafluoro-6-(3,3,3-trifluoropropyl)-benzene (CAS 1099597-57-5), molecular formula C9H4F8 and molecular weight 264.12 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1,2,3,4,5-Pentafluoro-6-(3,3,3-trifluoropropyl)-benzene (C9H4F8) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 264.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1,2,3,4,5-Pentafluoro-6-(3,3,3-trifluoropropyl)-benzene 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 | C9H4F8 |
| Molecular Weight | 264.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
Related Pentafluoro Standards
- 2-(3-(Pentafluoro-lambda6-sulfanyl)phenyl)acetic acid (CAS 1211578-68-5)
- 2-(4-(Pentafluoro-lambda6-sulfanyl)phenyl)acetic acid (CAS 1839048-23-5)
- 2-Methyl-5-(pentafluoro-λ6-sulfanyl)benzoic acid (CAS 623943-54-4)
- 1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethoxy)benzene (CAS 6669-03-0)
- 2,3,4,5,6-Pentafluoro-alpha-(trifluoromethyl)benzyl Alcohol (CAS 652-21-1)
- 4,4,5,5,5-Pentafluoro-1-phenylpentane-1,3-dione (CAS 1799-50-4)
- 2,2,3,3,3-Pentafluoro-1-mesitylpropan-1-one (CAS 1443346-16-4)
- 2,2,3,3,3-Pentafluoro-1-(2-isopropylphenyl)propan-1-one (CAS 1443354-17-3)
Recommended Standards
- N-((5-Bromofuran-2-yl)methylene)-4-methylaniline (CAS 105695-69-0)
- 5-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one (CAS 1100345-72-9)
- 5-Bromo-N-(pyridin-2-ylmethyl)pyridin-2-amine (CAS 1041542-35-1)
- 5-Bromo-2-(3-methoxyphenyl)pyridine (CAS 1119089-23-4)
- 1-(5-(tert-Butylthio)-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline (CAS 1355200-20-2)
- Furo[2,3-c]pyridine-5-carboxylic acid hydrochloride (CAS 918789-49-8)
- 3-Oxo-2,3-dihydro-1H-pyrrolizine-5-carboxylic acid (CAS 132114-55-7)
- 5-(hydroxymethyl)-2-(trifluoromethyl)-Benzoic acid methyl ester (CAS 1567667-05-3)
- 4-(4-Fluorophenyl)-5-hydroxyisoquinolin-1(2H)-one (CAS 656234-22-9)
- 4-Fluoro-3-(trifluoromethyl)cinnamic acid (CAS 239463-90-2)
- N-[(3-Chlorophenyl)methyl]-1-[6-(4-fluorophenyl)-5H,6H,8H-imidazo[4,3-c][1,4]oxazine-1-carbonyl]piperidine-4-carboxamide (CAS 1775565-59-7)
- 2,3-Difluoro-5-methoxy-4-methylbenzoic acid (CAS 1706446-21-0)
- Indometacin Impurity 18 (CAS 75511-23-8)
- Tirzepatide Impurity 37 (CAS CATO-C4X-324037)
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