- Benzene
- Benzene, (10-bromodecyl)-
- Benzene,1,1',1'',1'''-(oxydimethylidyne)tetrakis-
- Benzene,1,1',1'',1'''-silanetetrayltetrakis-
- Benzene,1,1',1'',1'''-silanetetrayltetrakis[4-methyl-
- Benzene,1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis-
- Benzene,1,1'-(1,2-cyclopropanediyl)bis-
- Benzene,1,1'-(1,2-ethanediyl)bis(2,4-dinitro-)
- Benzene,1,1'-(1,2-ethanediyl)bis[2-methyl-
- Benzene,1,1'-(1,2-ethanediyl)bis[4-methyl-
- 61971-47-9Clerici's solution
- 619-72-74-Nitrobenzonitrile
- 6197-30-42-Propenoic acid,2-cyano-3,3-diphenyl-, 2-ethylhexyl ester
- 619-73-8(4-Nitrophenyl)methanol
- 61977-29-51,2-Benzisoxazol-3(2H)-one,6-chloro-
- 61979-36-01,2-dibromoethyl-triphenyl-silane
- 619-80-7Benzamide, 4-nitro-
- 619-81-81,4-Cyclohexanedicarboxylicacid, cis-
- 619-82-91,4-Cyclohexanedicarboxylicacid, trans-
- 61982-91-01-Naphthalenol,1,2,3,4-tetrahydro-5-methoxy-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Benzene,1,2-dimethyl-4-(1-phenylethyl)- |
EINECS | 228-249-2 |
| CAS No. | 6196-95-8 | Density | 0.961 g/cm3 |
| PSA | 0.00000 | LogP | 4.45520 |
| Solubility | N/A | Melting Point |
-56 °C |
| Formula | C16H18 | Boiling Point | 306.4 °C at 760 mmHg |
| Molecular Weight | 210.319 | Flash Point | 143 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethane,1-phenyl-1-(3,4-xylyl)- (7CI,8CI);1-(3,4-Dimethylphenyl)-1-phenylethane;1,2-Dimethyl-4-(1-phenylethyl)benzene;1-PHENYL-1-(3,4-DIMETHYLPHENYL)ETHANE;Ethane, 1-phenyl-1-(3,4-xylyl)-;1-PHENYL-1-(3,4-XYLYL)ETHANE;4-(1-phenylethyl)-o-xylene; |
Article Data | 35 |
Benzene,1,2-dimethyl-4-(1-phenylethyl)- Synthetic route
| Conditions | Yield |
|---|---|
| With iron(III) chloride; chloro-trimethyl-silane In 1,2-dichloro-ethane at 20℃; for 0.166667h; Friedel-Crafts Alkylation; Inert atmosphere; | 100% |
| Conditions | Yield |
|---|---|
| With cross-linked poly acidic ionic liquids In N,N-dimethyl-formamide at 120℃; for 3h; Solvent; Temperature; High pressure; | 99.67% |
| With phosphotungstic acid at 120℃; for 3h; Reagent/catalyst; | 98.3% |
| With 12-tungstophosphoric acid supported 30percent triethylammonium acetate, P123 in micro/mesoporous silica at 119.84℃; for 3h; Catalytic behavior; Reagent/catalyst; Temperature; Friedel-Crafts Alkylation; | 93.8% |
- 100-42-5
styrene
- 95-47-6
o-xylene
A
- 81749-28-2
1,2-dimethyl-2-(1-phenylethyl)benzene
B
- 6196-95-8
1,2-dimethyl-4-(1-phenylethyl)benzene
| Conditions | Yield |
|---|---|
| With immobilized 30percent 12-tungstophosphoric acid-imidazole(1H)-3-ium-3-triethoxysilylpropyl-1-(propyl-3-sulfonate) on mesoporous silica SBA-15 at 120℃; for 3h; Reagent/catalyst; | A n/a B 93.9% |
| With iron(III) chloride at 80℃; for 4h; | |
| With SiO2-supported InCl2 at 80℃; for 3h; | |
| With gold(III) chloride; silver hexafluoroantimonate In 1,2-dichloro-ethane at 50℃; for 5h; Inert atmosphere; Darkness; regioselective reaction; | |
| With aminosilane-modified lanthanum-substituted mesoporous silica-supported phosphotungstic acid at 120℃; for 3h; regioselective reaction; |
- 95-47-6
o-xylene
- 92976-56-2
tert-butyldimethyl(1-phenylethoxy)silane
- 6196-95-8
1,2-dimethyl-4-(1-phenylethyl)benzene
| Conditions | Yield |
|---|---|
| With iron(III) chloride In 1,2-dichloro-ethane at 20℃; for 2.5h; Friedel-Crafts Alkylation; Inert atmosphere; regioselective reaction; | 93% |
- 95-47-6
o-xylene
- 14856-75-8
1-phenyl-1-trimethylsilyloxyethane
- 6196-95-8
1,2-dimethyl-4-(1-phenylethyl)benzene
| Conditions | Yield |
|---|---|
| With iron(III) chloride In 1,2-dichloro-ethane at 20℃; for 1h; Reagent/catalyst; Time; Friedel-Crafts Alkylation; Inert atmosphere; regioselective reaction; | 92% |
- 95-47-6
o-xylene
- 112473-30-0, 18442-52-9
triethyl(1-phenylethoxy)silane
- 6196-95-8
1,2-dimethyl-4-(1-phenylethyl)benzene
| Conditions | Yield |
|---|---|
| With iron(III) chloride In 1,2-dichloro-ethane at 20℃; for 1.5h; Friedel-Crafts Alkylation; Inert atmosphere; regioselective reaction; | 91% |
| Conditions | Yield |
|---|---|
| [Ir2(COD)2(SnCl3)2(Cl)2)(μ-Cl)2] In 1,2-dichloro-ethane at 80℃; for 12h; | 89% |
| With 2,3,4,5-tetrafluorophenyl(dihydroxy)borane In nitromethane at 20℃; for 1h; Friedel-Crafts Alkylation; | 88% |
| With triphenylphosphine ditriflate In dichloromethane at 20℃; for 1h; Friedel-Crafts benzylation; | 79% |
| Conditions | Yield |
|---|---|
| With tin(IV) chloride for 1h; Ambient temperature; | 65% |
- 95-47-6
o-xylene
- 93-96-9
bis(1-phenylethyl)ether
A
- 98-85-1, 13323-81-4
1-Phenylethanol
B
- 6196-95-8
1,2-dimethyl-4-(1-phenylethyl)benzene
| Conditions | Yield |
|---|---|
| With iron(III) chloride; Hexamethyldisiloxane In 1,2-dichloro-ethane at 20℃; for 0.5h; Friedel-Crafts Alkylation; Inert atmosphere; | A 14% B 22% |
| With iron(III) chloride In 1,2-dichloro-ethane at 20℃; for 0.5h; Friedel-Crafts Alkylation; Inert atmosphere; | A 11% B 9% |
- 100-42-5
styrene
- 95-47-6
o-xylene
A
- 56525-86-1
1,3-diphenyl-1-(o-xylyl)butane
B
- 6196-95-8
1,2-dimethyl-4-(1-phenylethyl)benzene
| Conditions | Yield |
|---|---|
| With toluene-4-sulfonic acid; hydroquinone at 110℃; for 11.5h; Yield given. Yields of byproduct given; |
Benzene,1,2-dimethyl-4-(1-phenylethyl)- Specification
The Benzene,1,2-dimethyl-4-(1-phenylethyl)-, with the CAS registry number 6196-95-8, is also known as 1-(3,4-Dimethylphenyl)-1-phenylethane. Its EINECS number is 228-249-2. This chemical's molecular formula is C16H18 and molecular weight is 210.31. What's more, its systematic name is 1,2-dimethyl-4-(1-phenylethyl)benzene.
Physical properties of Benzene,1,2-dimethyl-4-(1-phenylethyl)- are: (1)ACD/LogP: 5.48; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.47; (4)ACD/LogD (pH 7.4): 5.47; (5)ACD/BCF (pH 5.5): 8524.72; (6)ACD/BCF (pH 7.4): 8524.72; (7)ACD/KOC (pH 5.5): 22655.35; (8)#H bond acceptors: 0; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 0 Å2; (12)Index of Refraction: 1.551; (13)Molar Refractivity: 69.85 cm3; (14)Molar Volume: 218.6 cm3; (15)Polarizability: 27.69×10-24cm3; (16)Surface Tension: 35 dyne/cm; (17)Density: 0.961 g/cm3; (18)Flash Point: 143 °C; (19)Enthalpy of Vaporization: 52.51 kJ/mol; (20)Boiling Point: 306.4 °C at 760 mmHg; (21)Vapour Pressure: 0.0014 mmHg at 25°C.
Preparation: this chemical can be prepared by (1-nitro-ethyl)-benzene and 1,2-dimethyl-benzene at the ambient temperature. This reaction will need reagent SnCl4 with the reaction time of 1 hour. The yield is about 65%.
-.jpg)
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ccc(c1C)C)C(c2ccccc2)C
(2)Std. InChI: InChI=1S/C16H18/c1-12-9-10-16(11-13(12)2)14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3
(3)Std. InChIKey: FLWSNJAEMMOZJG-UHFFFAOYSA-N
What can I do for you?
Get Best Price
