- 26809-02-9Acetonitrile,homopolymer
- 2681-00-7Octane,3,3,4,4,5,5,6,6-octafluoro-1,8-diiodo-
- 26811-41-6Luteolin-7-O-glucoside
- 26811-96-1Poly(l-lactide)
- 26813-14-91,3-Pentadiene, polymer with 2-methyl-2-butene
- 26815-04-3Benzaldehyde,4-[2-(1-piperidinyl)ethoxy]-
- 26815-49-6Benzenamine,3-(phenylsulfonyl)-
- 2681-55-2Androst-4-ene-17-carboxylicacid, 3-oxo-, methyl ester, (17b)-
- 26818-08-62-Octanone, 1-bromo-
- 2681-94-9Butanoic acid, 2-bromo-, (2R)-
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 |
Dehydrodiisoeugenol |
EINECS | N/A |
| CAS No. | 2680-81-1 | Density | 1.16g/cm3 |
| PSA | 47.92000 | LogP | 4.67970 |
| Solubility | N/A | Melting Point |
133 °C |
| Formula | C20H22O4 | Boiling Point | 452°Cat760mmHg |
| Molecular Weight | 326.392 | Flash Point | 227.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Guaiacol,4-(2,3-dihydro-7-methoxy-3-methyl-5-propenyl-2-benzofuranyl)- (6CI);Guaiacol,4-(2,3-dihydro-7-methoxy-3-methyl-5-propenyl-2-benzofuryl)- (4CI);Phenol,4-(2,3-dihydro-7-methoxy-3-methyl-5-propenyl-2-benzofuranyl)-2-methoxy-(7CI,8CI);Phenol,4-[2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-2-benzofuranyl]-2-methoxy- (9CI);Dehydrodiisoeugenol;Diisoeugenol, dehydro-;Isoeugenol, dehydrodi-;NSC 16743; |
Article Data | 21 |
Dehydrodiisoeugenol Specification
The Dehydrodiisoeugenol with its cas register number is 2680-81-1. It also can be called as 4-(2,3-Dihydro-7-methoxy-3-methyl-5-propenyl-2-benzofuranyl)-2-methoxyphenol and the IUPAC Name about this chemical is 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol.
Physical properties about Dehydrodiisoeugenol are: (1)ACD/LogP: 4.19; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 36.92Å2; (6)Index of Refraction: 1.596; (7)Molar Refractivity: 95.7 cm3; (8)Molar Volume: 281.1 cm3; (9)Polarizability: 37.93x10-24cm3; (10)Surface Tension: 43.5 dyne/cm; (11)Enthalpy of Vaporization: 73.85 kJ/mol; (12)Vapour Pressure: 8.69E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC=CC1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C=C3)O)OC
(2)Isomeric SMILES: C/C=C/C1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C=C3)O)OC
(3)InChI: InChI=1S/C20H22O4/c1-5-6-13-9-15-12(2)19(24-20(15)18(10-13)23-4)14-7-8-16(21)17(11-14)22-3/h5-12,19,21H,1-4H3/b6-5+
(4)InChIKey: ITDOFWOJEDZPCF-AATRIKPKSA-N
What can I do for you?
Get Best Price
