Methyl 2,4-dichlorobenzeneacetate
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Grundinformationen
- CAS
55954-23-9- Standard-SMILES
COC(=O)Cc1ccc(Cl)cc1Cl- InChIKey
SRCVNBFTEARRJY-UHFFFAOYSA-N- Summenformel
- C9H8Cl2O2
- Durchschnittliche Molmasse
- 219,06 g/mol
- Monoisotopische Masse
- 217,9901349
Namen und Bezeichner
- Bevorzugter Name
- Methyl 2,4-dichlorobenzeneacetate
- IUPAC
- methyl 2-(2,4-dichlorophenyl)acetate
- Englischer Name
- Methyl 2,4-dichlorophenylacetate
- Summenformel
- C9H8Cl2O2
- Molmasse
- 219.06
Namen und Synonyme
methyl 2,4-dichlorobenzeneacetateRefChem:812935Methyl 2,4-Dichlorophenylacetate55954-23-9methyl 2-(2,4-dichlorophenyl)acetateMFCD000183812,4-Dichlorophenylacetic acid methyl esterMethyl2,4-dichlorophenylacetateBenzeneacetic acid, 2,4-dichloro-, methyl esterDCAA methyl ester2,4-dichlorobenzeneacetic acid methyl ester(2,4-dichlorophenyl)acetic acid methyl ester
Weitere Namen anzeigen
473392,4-dcaa methyl ester4-dichlorophenylacetateMethyl2,4-Dichlorophenylacetate>Methyl 2-(2,4-dichlorophenyl)acetateMethyl 2,4-dichlorophenylacetate,99%2,4-Dimethyl acetic acid methyl estermethyl 2,4-dichlorophenylacetate solution
SCHEMBL837451Methyl 24-dichlorophenylacetateDTXSID50370129Methyl (2,4-dichlorophenyl)acetate2,4-Dichlorophenylacetic methyl esterAKOS015849924AC-3030CS-W005710
Datenbank-Bezeichner
- CAS
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 184
Experimentelle und physikochemische Eigenschaften
Kovats Retention Index1460.7
Physikochemische Eigenschaften
- Siedepunkt
- 153 °C/27mmHg · 153°C/27mmHg(lit.)
- Dichte
- 1.3295 · 1.3295 (rough estimate)
- Brechungsindex
- 1.539 · 1.539-1.542
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless to yellow
- CAS Datenbank
- 55954 · 55954-23-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 66.7% (4 of 6) of all reports.
Danger
H301 (16.7%): Toxic if swallowed [Danger Acute toxicity, oral]；H315 (16.7%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (16.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (16.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Reported as not meeting GHS hazard criteria per 4 of 6 reports by companies.；There are 2 notifications provided by 2 of 6 reports by companies with hazard statement code(s).；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (16.7%)；Skin Irrit. 2 (16.7%)；Eye Irrit. 2 (16.7%)；STOT SE 3 (16.7%)
Sicherheitsdaten
- ridadr
- UN 2810 6.1/PG 3
- hs_code
- 29163900
- risk_code
- 22-67-65-62-51/53-48/20-38-11-66-36/38-36
- hazard_code
- Xi,Xn,N,F
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