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CAS No.: | 10521-91-2 |
---|---|
Name: | 5-PHENYL-1-PENTANOL |
Article Data: | 62 |
Molecular Structure: | |
Formula: | C11H16O |
Molecular Weight: | 164.247 |
Synonyms: | 1-Pentanol,5-phenyl- (6CI,7CI,8CI);5-Phenyl-1-pentanol;5-Phenyl-1-pentyl alcohol;5-Phenylpentanol;NSC 6590;Phenylamyl alcohol;Phenylpentanol; |
EINECS: | 234-064-8 |
Density: | 0.97 g/cm3 |
Boiling Point: | 268.6 °C at 760 mmHg |
Flash Point: | 100.6 °C |
Solubility: | insoluble in water; soluble in oils |
Appearance: | clear colorless to pale yellow liquid |
Hazard Symbols: | Xi |
Risk Codes: | 41 |
Safety: | 23-24/25 |
PSA: | 20.23000 |
LogP: | 2.39170 |
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The Benzenepentanol, with the CAS registry number 10521-91-2, is also known as 1-Pentanol, 5-phenyl-. Its EINECS registry number is 234-064-8. This chemical's molecular formula is C11H16O and molecular weight is 164.24414. Its IUPAC name is called 5-phenylpentan-1-ol. What's more, the product should be sealed and stored in cool and dry place.
Physical properties of Benzenepentanol: (1)ACD/LogP: 2.80; (2)ACD/LogD (pH 5.5): 2.8; (3)ACD/LogD (pH 7.4): 2.8; (4)ACD/BCF (pH 5.5): 78.8; (5)ACD/BCF (pH 7.4): 78.8; (6)ACD/KOC (pH 5.5): 792.8; (7)ACD/KOC (pH 7.4): 792.8; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 51.23 cm3; (13)Molar Volume: 169.2 cm3; (14)Surface Tension: 37.8 dyne/cm; (15)Density: 0.97 g/cm3; (16)Flash Point: 100.6 °C; (17)Enthalpy of Vaporization: 53.52 kJ/mol; (18)Boiling Point: 268.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00378 mmHg at 25°C.
Preparation of Benzenepentanol: this chemical can be prepared by 5-phenyl-valeric acid. This reaction will need reagent LiAlH4 and solvent diethyl ether.
Uses of Benzenepentanol: it can be used to produce (5-bromo-pentyl)-benzene. This reaction will need reagents CBr4, PPh3 and solvent CH2Cl2.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It will be a risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CCCCCO
(2)InChI: InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
(3)InChIKey: DPZMVZIQRMVBBW-UHFFFAOYSA-N