Grundinformationen
- Standard-SMILES
O=C(O)c1ccc(CCl)cc1- InChIKey
OITNBJHJJGMFBN-UHFFFAOYSA-N- Summenformel
- C8H7ClO2
- Durchschnittliche Molmasse
- 170,59 g/mol
- Monoisotopische Masse
- 170,01345714
Namen und Bezeichner
- Bevorzugter Name
- 4-(Chloromethyl)benzoic acid
- IUPAC
- 4-(chloromethyl)benzoic acid
- Lokaler Name
- 4-(Chlormethyl)benzoesure
- Englischer Name
- 4-(Chloromethyl)benzoic acid
- Summenformel
- C8H7ClO2
- Molmasse
- 170.59
Namen und Synonyme
4-(Chloromethyl)benzoic acid1642-81-5Benzoic acid, 4-(chloromethyl)-alpha-Chloro-p-toluylic acid.alpha.-Chloro-p-toluylic acidEINECS 216-697-1DTXSID80167726NSC 123935RefChem:97402DTXCID4090217216-697-1InChI=1/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11
Weitere Namen anzeigen
AKOS BBS-00004025RARECHEM AL BO 0358-Chloro-p-toluicacidà-chloro-p-toluic acid4-Chloro-p-toluic acidP-(Chloromethyl)benzoicp-Carboxbenzyl chlorideα-Chloro-p-toluylic acid
OITNBJHJJGMFBN-UHFFFAOYSA-Nalpha-Chloro-p-toluic acid4-Chloromethylbenzoic acidC8H7ClO2MFCD00002568NSC-123935P-(CHLOROMETHYL)BENZOIC ACIDTranexamic Impurity 16
Datenbank-Bezeichner
- CAS
1642-81-5- PubChem CID
- 74234
- DTXSID
DTXSID80167726- ChEMBL
CHEMBL101844- UNII
- CN2K9HR9KV
- EC Number
- 216-697-1
- Nikkaji
- J26.889E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 139
Experimentelle und physikochemische Eigenschaften
LogP2.12
Physikochemische Eigenschaften
- Schmelzpunkt
- 201 · 201-202 °C(lit.)
- Siedepunkt
- 201 · 201-203 °C
- Dichte
- 1.315 · 1.315±0.06 g/cm3(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 4.11 · 4.11±0.10(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- White to slightly yellow
- BRN
- 1907970 · 1907970
- InChI
- InChI=1S/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
- InChIKey
- OITNBJHJJGMFBN-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC=C(CCl)C=C1
- CAS Datenbank
- 1642 · 1642-81-5(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · 4-(Chloromethyl)benzoic acid(1642-81-5)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P233, P260, P264, P271, P280, P284, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P342+P316, P363, P403, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- F
- 19
- wgk
- 3
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29163990
- risk_code
- 34-42/43-36
- hazard_code
- C
- safety_code
- 26-36/37/39-45-22-27-37/37/39
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Resp. Sens. 1Skin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden4-(Chloromethyl)benzoic acid was used for the synthesis of dihydroxy stilbene derivatives.
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