- Phenol
- Phenol, 2-[(1E)-2-phenylethenyl]-
- Phenol, 2-[[(2,4,6-trimethylphenyl)imino]methyl]-
- Phenol, 3-amino-,1-benzenesulfonate
- Phenol, 3-bromo-,1-(N-methylcarbamate)
- Phenol, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-
- Phenol, 4-(2-bromoethoxy)-
- Phenol, 4-(2-oxiranyl)-
- Phenol, 4-(2-propen-1-yloxy)-
- Phenol, 4, 4'-[1, 3-phenylenebis(1-methylethylidene)]bis-
- 64113-84-4Benzonitrile,2-fluoro-5-methyl-
- 64113-91-3Benzoic acid, 2-amino-,1,1-dimethylethyl ester
- 6411-53-6Benzenesulfonamide,N-(3-amino-4-methylphenyl)-4-methyl-
- 64115-88-4Benzene,1-bromo-2-(trifluoromethoxy)-
- 6411-75-22-AMINOHEPTANE SULFATE
- 64118-16-71-Butan-3,3,4,4,4-d5-ol(9CI)
- 64118-38-3Heptanoic-2,2-d2 acid(9CI)
- 64118-44-1Tridecanoic-2,2-d2 acid(9CI)
- 64118-45-2Pentadecanoic-2,2-d2acid (9CI)
- 64128-28-5Ethanone,1-(4-pentylphenyl)-, oxime
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 |
Phenol, 4-(2-propen-1-yloxy)- |
EINECS | N/A |
| CAS No. | 6411-34-3 | Density | 1.072 g/cm3 |
| PSA | 29.46000 | LogP | 1.95700 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10O2 | Boiling Point | 272.6 °C at 760 mmHg |
| Molecular Weight | 150.177 | Flash Point | 146 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
O-allylhydroquinone;p-Allyloxyphenol;Hydroquinone monoallyl ether;4-Allyloxyphenol;Phenol, p-(allyloxy)- (7CI,8CI);Phenol,4-(2-propenyloxy)- (9CI); |
Article Data | 53 |
Phenol, 4-(2-propen-1-yloxy)- Synthetic route
- 37592-20-4
1,4-bis(allyloxy)benzene
- 6411-34-3
4-allyloxyphenol
| Conditions | Yield |
|---|---|
| With ethylmagnesium chloride; iron(II) chloride In tetrahydrofuran; m-xylene at 20℃; for 1h; | 97% |
| Conditions | Yield |
|---|---|
| With potassium carbonate In acetonitrile for 12h; Heating; | 92% |
| With potassium carbonate In N,N-dimethyl-formamide at 60℃; for 22h; | 75% |
| With potassium carbonate In acetone for 24h; Reflux; Inert atmosphere; | 68% |
- 153164-85-3
1-allyloxy-4-prop-2-ynyloxy-benzene
- 6411-34-3
4-allyloxyphenol
| Conditions | Yield |
|---|---|
| With titanium(IV) isopropylate; chloro-trimethyl-silane; magnesium In tetrahydrofuran; ethyl acetate at 20℃; for 26h; | 91% |
| With palladium on activated charcoal; ethanolamine In water at 80℃; Inert atmosphere; | 74% |
- 6411-34-3
4-allyloxyphenol
| Conditions | Yield |
|---|---|
| With tert.-butyl lithium In tetrahydrofuran; pentane at -78℃; for 0.5h; | 86% |
- 6411-34-3
4-allyloxyphenol
| Conditions | Yield |
|---|---|
| With amberlyst-15 In methanol at 20℃; for 3h; | 85% |
- 13391-35-0
allyl (4-methoxyphenyl) ether
- 6411-34-3
4-allyloxyphenol
| Conditions | Yield |
|---|---|
| With boron dimethyl-trifluoro sulphide In dichloromethane at 0℃; for 0.0833333h; | 85% |
| Conditions | Yield |
|---|---|
| With allyltributylstanane In benzene for 3h; Ambient temperature; Irradiation; | A 6% B 26% C 52% |
| Conditions | Yield |
|---|---|
| With potassium carbonate In acetone at 40℃; for 12h; | 41% |
| With potassium carbonate In acetone for 15h; |
- 106-95-6
allyl bromide
- 123-31-9
hydroquinone
A
- 37592-20-4
1,4-bis(allyloxy)benzene
B
- 6411-34-3
4-allyloxyphenol
| Conditions | Yield |
|---|---|
| With potassium carbonate In acetone for 5h; Heating; | A 40.0 g B 27% |
| With tetra-(n-butyl)ammonium iodide; potassium carbonate In N,N-dimethyl-formamide at 20℃; for 6h; |
| Conditions | Yield |
|---|---|
| With potassium carbonate; acetone |
Phenol, 4-(2-propen-1-yloxy)- Specification
This chemical is called Phenol, 4-(2-propen-1-yloxy)-, and its systematic name is 4-(prop-2-en-1-yloxy)phenol. With the molecular formula of C9H10O2, its molecular weight is 150.17. The CAS registry number of this chemical is 6411-34-3. Additionally, its product categoy is Pharmacetical.
Other characteristics of the Phenol, 4-(2-propen-1-yloxy)- can be summarised as followings: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 23.83; (6)ACD/BCF (pH 7.4): 23.81; (7)ACD/KOC (pH 5.5): 336.81; (8)ACD/KOC (pH 7.4): 336.47; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 43.8 cm3; (15)Molar Volume: 139.9 cm3; (16)Polarizability: 17.36×10-24cm3; (17)Surface Tension: 38 dyne/cm; (18)Density: 1.072 g/cm3; (19)Flash Point: 146 °C; (20)Enthalpy of Vaporization: 53.15 kJ/mol; (21)Boiling Point: 272.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00361 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O(c1ccc(O)cc1)C/C=C
2.InChI: InChI=1/C9H10O2/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6,10H,1,7H2
3.InChIKey: PWRCOONECNWDBH-UHFFFAOYAO
What can I do for you?
Get Best Price
