1,1-Diphenyl-3-buten-1-ol CAS 4165-79-1
| CAS No. | 4165-79-1 |
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 224.30 g/mol gives 1,1-Diphenyl-3-buten-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1-Diphenyl-3-buten-1-ol (CAS 4165-79-1) is a high-purity analytical reference standard with the molecular formula C16H16O and a molecular weight of 224.30 g/mol.
Structurally, 1,1-Diphenyl-3-buten-1-ol (C16H16O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 224.30 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.
As a certified reference material (CRM), 1,1-Diphenyl-3-buten-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Diphenyl Standards
- 1,4-Diphenyl-1-butanone (CAS 5407-91-0)
- 4,4-Diphenyl-2-butanone (CAS 5409-60-9)
- Diphenyl sulfoxide-d<SUB>10</SUB> (CAS 1173021-80-1)
- (R)-1,1-Diphenyl-2-aminopropane (r)-(+)-1,1-diphenyl-2-aminopropane (r)-(+)-2-amino-1,1-diphenylpropane (r)-1-methyl-2,2-diphenyl-ethylamine 67659-36-3 (CAS 67659-36-3)
- (S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE (S)-1,1-DIPHENYLPROPAN-2-AMINE (S)-1,1-Diphenyl-2-aminopropane (S)-1-METHYL-2,2-DIPHENYL-ETHYLAMINE (S)-2-AMINO-1,1-DIPHENYLPROPANE 67659-37-4 AS06734 (CAS 67659-37-4)
- R(+) Diphenyl Amine Dimer Impurity (CAS 10024-74-5)
- 1,5-Diphenyl-4,5-dihydro-1H-1,2,3-triazole (CAS 10445-22-4)
- (R)-2,4-Diphenyl-4,5-dihydrooxazole (CAS 155242-42-5)
Recommended Standards
- 1-(Benzyloxy)-3-cyclopropylbenzene (CAS 211495-41-9)
- 1,1-Diphenylbutan-2-one (CAS 6336-52-3)
- 1-(4'-Ethyl-[1,1'-biphenyl]-4-yl)ethanone (CAS 5730-92-7)
- 1,2-Bis(4-methylphenyl)ethan-1-one (CAS 51490-06-3)
- Tert-butyl (2-chloro-5-fluoropyridin-3-yl)carbamate (CAS 1394899-03-6)
- Methyl 6-amino-5-cyano-2-{[(3-cyano-6-methylpyridin-2-yl)sulfanyl]methyl}-4-(4-methoxyphenyl)-4H-pyran-3-carboxylate (CAS 489416-89-9)
- Jionoside A1 (CAS 120444-60-2)
- (5-Bromo-2-(trifluoromethyl)phenyl)methanol (CAS 1214349-54-8)
- N,N,N-Trimethyl-1-(3-nitrophenyl)methanaminium chloride (CAS 5411-74-5)
- (6'-Methylenetetrahydrospiro[cyclopropane-1,1'-pyrrolizin]-7a'(5'H)-yl)methanol (CAS 2856019-53-7)
- L-Lysyl-L-cysteine (CAS 106325-92-2)
- 2-Formyl-6-(trifluoromethyl)benzoic acid (CAS 1289156-92-8)
- (S)-tert-Butyl ethyl(1-(2-hydroxyethyl)pyrrolidin-3-yl)carbamate (CAS 1354003-22-7)
- Semaglutide impurity 40 (CAS CATO-C4X-222640)
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