-
Name
Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
- EINECS
- CAS No. 75021-72-6
- Article Data13
- CAS DataBase
- Density 1.305g/cm3
- Solubility
- Melting Point
- Formula C16H14 Cl2 O4
- Boiling Point 408°C at 760 mmHg
- Molecular Weight 341.191
- Flash Point 150.3°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Propanoicacid, 2-[4-(2,4-dichlorophenoxy)phenoxy]-, methyl ester, (S)-; (-)-Diclofop-methyl;(S)-(-)-Diclofop-methyl; (S)-Diclofop-methyl
- PSA 44.76000
- LogP 4.72600
Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate Chemical Properties
Molecular Structure of Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (CAS NO.75021-72-6):
.gif)
IUPAC Name: Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
Molecular Formula: C16H14Cl2O4
Molecular Weight: 341.19
Mol File: 75021-72-6.mol
XLogP3: 4.8
H-Bond Donor; 0
H-Bond Acceptor: 4
Index of Refraction: 1.562
Molar Refractivity: 84.79 cm3
Molar Volume: 261.3 cm3
Surface Tension: 42.7 dyne/cm
Density: 1.305 g/cm3
Flash Point: 150.3 °C
Enthalpy of Vaporization: 65.99 kJ/mol
Boiling Point: 408 °C at 760 mmHg
Vapour Pressure: 7.24E-07 mmHg at 25 °C
Canonical SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES: C[C@@H](C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl
InChI: InChI=1S/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3/t10-/m0/s1
InChIKey: BACHBFVBHLGWSL-JTQLQIEISA-N
Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate Specification
Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (CAS NO.75021-72-6), its Synonyms are Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, (2S)- ; Propanoicacid, 2-[4-(2,4-dichlorophenoxy)phenoxy]-, methyl ester, (S)- ; (-)-Diclofop-methyl ; (S)-(-)-Diclofop-methyl ; (S)-Diclofop-methyl ; (2S)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acid methyl ester .
Related Products
- Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate
- Methyl (((methoxymethylphosphinothioyl)thio)acetyl)methylcarbamate
- Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate
- Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
- Methyl (2-chloromethyl)oxazole-4-carboxylate
- Methyl (2E)-3-(4-methylphenyl)propenoate
- Methyl (2E)-3-cyclohexylprop-2-enoate
- Methyl (2R)-2-[(tert-butoxycarbonyl)amino]-3-iodopropanoate
- Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
- Methyl (2R)-2-amino-2-cyclohexylethanoate hydrochloride
- 7502-18-3
- 75024-32-7
- 75027-02-0
- 75028-24-9
- 75032-87-0
- 75034-99-0
- 75-03-6
- 75039-60-0
- 75-04-7
- 75048-15-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View