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| CAS No.: | 59767-24-7 |
|---|---|
| Name: | 1 -(4-CHLOROPHENYL)-1 -PHENYLETHANOL |
| Article Data: | 20 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C14H13ClO |
| Molecular Weight: | 232.71 |
| Synonyms: | Benzhydrol, 4-chloro-α-methyl- (6CI);(p-Chlorophenyl)methylphenylcarbinol;1-(4-Chlorophenyl)-1-phenylethanol;1-(p-Chlorophenyl)-1-phenylethanol;4-Chloro(a-methyl-α-phenyl)benzenemethanol;EGIS5927;p-Chloro-α-methylbenzhydrol; |
| Density: | 1.189 g/cm3 |
| Boiling Point: | 358.237 °C at 760 mmHg |
| Flash Point: | 170.456 °C |
| PSA: | 20.23000 |
| LogP: | 3.59580 |
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- 99170-93-1N-Methyl-2-oxazolamine
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- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 143-66-8
sodium tetraphenyl borate
- 99-91-2
para-chloroacetophenone
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
| Conditions | Yield |
|---|---|
| With chloro(η4-1,5-cyclooctadiene){1,3-bis(4-methylbenzyl)perhydrobenzimidazolin-2-ylidene}rhodium(I); ammonium chloride In o-xylene at 120℃; for 25h; Reagent/catalyst; Schlenk technique; | 98% |
| With ammonium chloride; chloro(1,5-cyclooctadiene)rhodium(I) dimer In o-xylene at 120℃; for 25h; |
- 99-91-2
para-chloroacetophenone
- 16635-23-7
phenyltriisopropoxytitanium(IV)
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
| Conditions | Yield |
|---|---|
| In diethyl ether for 5h; -20 deg C to r.t.; | 95% |
- 873-77-8
(4-chlorphenyl)magnesium bromide
- 98-86-2
acetophenone
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
| Conditions | Yield |
|---|---|
| In tetrahydrofuran at 20℃; for 0.55h; Grignard reaction; Inert atmosphere; | 95% |
- 99-91-2
para-chloroacetophenone
- 100-58-3
phenylmagnesium bromide
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
| Conditions | Yield |
|---|---|
| Stage #1: phenylmagnesium bromide With Et2AlBr In tetrahydrofuran at 0 - 20℃; Inert atmosphere; Stage #2: With titanium(IV) isopropylate; (S)-[1,1']-binaphthalenyl-2,2'-diol In toluene at 0℃; for 0.5h; Inert atmosphere; Stage #3: para-chloroacetophenone Further stages; | 90% |
| In tetrahydrofuran; diethyl ether at 20℃; Grignard Reaction; Inert atmosphere; | 51% |
| With ammonium chloride In tetrahydrofuran | |
| In tetrahydrofuran at 0℃; Grignard Reaction; Inert atmosphere; |
- 1118917-34-2
methyl carbamic acid 1-(4-chlorophenyl)-1-phenylethyl ester
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
| Conditions | Yield |
|---|---|
| With sodium ethanolate In ethanol at 78℃; | 77% |
- 18006-13-8
methyltriisopropoxytitanium(IV)
- 134-85-0
4-chlorobenzophenone
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
| Conditions | Yield |
|---|---|
| In diethyl ether for 20h; -20 deg C to r.t.; | 50% |
| Conditions | Yield |
|---|---|
| Stage #1: bromobenzene With magnesium; iodine In tetrahydrofuran Inert atmosphere; Reflux; Stage #2: para-chloroacetophenone In tetrahydrofuran at 0 - 20℃; Stage #3: With water; ammonium chloride In tetrahydrofuran at 0℃; | 25% |
- 3391-10-4
1-(p-chlorophenyl)ethyl alcohol
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
- 3391-10-4
1-(p-chlorophenyl)ethyl alcohol
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
- 676-58-4
methylmagnesium chloride
- 134-85-0
4-chlorobenzophenone
- 59767-24-7
1-(4-chloro-phenyl)-1-phenyl-ethanol
| Conditions | Yield |
|---|---|
| With diethyl ether |
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Specification
The Benzenemethanol, 4-chloro-α-methyl-α-phenyl-, with the CAS registry number 59767-24-7, is also known as 4-Chloro(α-methyl-α-phenyl)benzenemethanol. This chemical's molecular formula is C14H13ClO and molecular weight is 232.70542. What's more, its systematic name is 1-(4-Chlorophenyl)-1-phenylethanol
Physical properties about Benzenemethanol, 4-chloro-α-methyl-α-phenyl- are: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 373; (6)ACD/BCF (pH 7.4): 373; (7)ACD/KOC (pH 5.5): 2410; (8)ACD/KOC (pH 7.4): 2410; (9)#H bond acceptors: 1 ; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3 ; (12) Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 66.202 cm3; (15)Molar Volume: 195.656 cm3 ; (16)Polarizability: 26.245×10-24 cm3; (17)Surface Tension: 43.537 dyne/cm; (18)Density: 1.189 g/cm3; (19)Flash Point: 170.456 °C ; (20)Enthalpy of Vaporization: 63.701 kJ/mol; (21)Boiling Point: 358.237 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC(C)(c1ccc(Cl)cc1)c2ccccc2
(2) InChI: InChI=1/C14H13ClO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,16H,1H3
(3) InChIKey: MHJLXHJZQCHSIT-UHFFFAOYAI