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Cas Database |
| Name |
Benzene,(2-chloropropyl)- |
EINECS | N/A |
| CAS No. | 10304-81-1 | Density | 1.027 g/cm3 |
| PSA | 0.00000 | LogP | 2.85640 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11Cl | Boiling Point | 211.1 °C at 760 mmHg |
| Molecular Weight | 154.639 | Flash Point | 79.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(2-Chloropropyl)benzene;1-Phenyl-2-chloropropane;2-Chloro-1-phenylpropane;NSC 27450; |
Article Data | 61 |
Benzene,(2-chloropropyl)- Synthetic route
- 698-87-3
3-phenyl-2-propanol
- 10304-81-1
1-phenyl-2-chloropropane
| Conditions | Yield |
|---|---|
| With oxalyl dichloride; 1-methyl-3-(2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl)-1H-imidazol-3-ium hexafluorophosphate at 20 - 60℃; | 95% |
| With tetrachlorosilane In tetrachloromethane at 25℃; for 0.5h; | 80% |
| With gallium(III) trichloride; dimethylmonochlorosilane; diethyl (2R,3R)-tartrate In dichloromethane; pentane at 20℃; for 1h; Inert atmosphere; | 69% |
- 698-87-3
3-phenyl-2-propanol
- 2570-00-5
3,3-dichloro-1,2-diphenylcyclopropene
A
- 10304-81-1
1-phenyl-2-chloropropane
B
- 886-38-4
diphenylcyclopropenone
| Conditions | Yield |
|---|---|
| In acetonitrile at 80℃; for 0.333333h; Inert atmosphere; | A 95% B n/a |
- 866942-23-6
1-phenyl-2-propyl 2-(methoxyethoxyethylcarboxy)-1-benzosulfonate
- 10304-81-1
1-phenyl-2-chloropropane
| Conditions | Yield |
|---|---|
| With lithium chloride In acetone for 8h; | 94% |
| With lithium chloride In acetone for 8h; Product distribution / selectivity; Heating / reflux; | 94% |
- 61380-47-0
(±)-1-phenylpropanyl-2-yl methansulfonate
- 10304-81-1
1-phenyl-2-chloropropane
| Conditions | Yield |
|---|---|
| With 1-butyl-3-methylimidazolium chloride at 60℃; for 8h; Inert atmosphere; Green chemistry; | 94% |
- 10304-81-1
1-phenyl-2-chloropropane
| Conditions | Yield |
|---|---|
| With indium(III) chloride; benzil In dichloromethane at 20℃; for 7h; | 82% |
- 134906-52-8
1-phenyl-2-propyl benzenesulphonate
- 10304-81-1
1-phenyl-2-chloropropane
| Conditions | Yield |
|---|---|
| With benzyltri(n-butyl)ammonium chloride In acetone for 0.5h; Reflux; | 82% |
| With lithium chloride; manganese(ll) chloride In tetrahydrofuran Inert atmosphere; Reflux; | 60% |
| Conditions | Yield |
|---|---|
| With lithium chloride; copper dichloride; lithium tetrachloropalladate(II) |
| Conditions | Yield |
|---|---|
| at 80℃; |
- 7705-08-0
iron(III) chloride
- 107-18-6
allyl alcohol
- 71-43-2
benzene
A
- 300-57-2
allylbenzene
B
- 10304-81-1
1-phenyl-2-chloropropane
| Conditions | Yield |
|---|---|
| at 25℃; |
- 7705-08-0
iron(III) chloride
- 107-05-1
3-chloroprop-1-ene
- 71-43-2
benzene
A
- 10304-81-1
1-phenyl-2-chloropropane
B
- 5814-85-7
1,2-diphenylpropane
| Conditions | Yield |
|---|---|
| at -10℃; | |
| at -20 - -10℃; |
Benzene,(2-chloropropyl)- Specification
The Benzene,(2-chloropropyl)- is an organic compound with the formula C9H11Cl. The IUPAC name of this chemical is 2-chloropropylbenzene. With the CAS registry number 10304-81-1, it is also named as 1-Phenyl-2-chloropropane.
Physical properties about Benzene,(2-chloropropyl)- are: (1)ACD/LogP: 3.22; (2)#Freely Rotating Bonds: 2; (3)Index of Refraction: 1.513; (4)Molar Refractivity: 45.24 cm3; (5)Molar Volume: 150.5 cm3; (6)Polarizability: 17.93×10-24cm3; (7)Surface Tension: 32.5 dyne/cm; (8)Density: 1.027 g/cm3; (9)Flash Point: 79.7 °C; (10)Enthalpy of Vaporization: 42.91 kJ/mol; (11)Boiling Point: 211.1 °C at 760 mmHg; (12)Vapour Pressure: 0.27 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cc1ccccc1)C
(2)InChI: InChI=1/C9H11Cl/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
(3)InChIKey: CKWAHIDVXZGPES-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H11Cl/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
(5)Std. InChIKey: CKWAHIDVXZGPES-UHFFFAOYSA-N
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