Grundinformationen
- Standard-SMILES
Cc1cc(C)cc(CC(=O)O)c1- InChIKey
HDNBKTWQBJJYPD-UHFFFAOYSA-N- Summenformel
- C10H12O2
- Durchschnittliche Molmasse
- 164,2 g/mol
- Monoisotopische Masse
- 164,08372962
Namen und Bezeichner
- Bevorzugter Name
- 2-(3,5-Dimethylphenyl)acetic acid
- IUPAC
- 2-(3,5-dimethylphenyl)acetic acid
- Englischer Name
- 3,5-Dimethylphenylacetic acid
- Summenformel
- C10H12O2
- Molmasse
- 164.2
Namen und Synonyme
2-(3,5-dimethylphenyl)acetic acidRefChem:454774670-261-942288-46-03,5-DIMETHYLPHENYLACETIC ACID(3,5-dimethylphenyl)acetic acidMFCD00082776Benzeneacetic acid, 3,5-dimethyl-3,5-Dimethylbenzeneacetic acidSCHEMBL5937713,5-Dimethylphenyl Acetic AcidDTXSID70406313
Weitere Namen anzeigen
AKOS BC-3170RARECHEM AL BO 05913,5-Dimethylphenylaceticaci2-(3,5-dimethylphenyl)acetate3,5-DIMETHYLPHENYLACETIC ACID 98+%2-(3,5-dimethylphenyl)ethanoic acid
(3,5-dimethyl-phenyl)-acetic acidCK2071(3,5-XYLYL)ACETIC ACIDYSZC2260SCHEMBL1257778SCHEMBL7228085SCHEMBL28324430ALBB-014193
Datenbank-Bezeichner
- CAS
42288-46-0- PubChem CID
- 4749495
- DTXSID
DTXSID70406313- EC Number
- 670-261-9
- Nikkaji
- J3.403.671C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,1
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 155
Physikochemische Eigenschaften
- Schmelzpunkt
- 98 · 98-102 °C
- Siedepunkt
- 291 · 291.0±9.0 °C(Predicted)
- Dichte
- 1.098 · 1.098±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- solid
- pka
- 4.31 · 4.31±0.10(Predicted)
- BRN
- 2083903 · 2083903
- InChI
- 1S/C10H12O2/c1-7-3-8(2)5-9(4-7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
- InChIKey
- HDNBKTWQBJJYPD-UHFFFAOYSA-N
- SMILES
- Cc1cc(C)cc(CC(O)=O)c1
- CAS Datenbank
- 42288 · 42288-46-0
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, 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 43 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (90.7%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 29163900
- risk_code
- 36/37/38-22
- hazard_code
- Xi,Xn
- safety_code
- 37/39-26
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenIt is an active pharmaceutical intermediate.
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