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Substance Name: 2-(4-Chlorophenoxy)ethanol
RN: 1892-43-9
UNII: Q73I5T98DA
InChIKey: GEGSSUSEWOHAFE-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C8-H9-Cl-O2
Molecular Weight
- 172.61
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Names and Synonyms
Name of Substance
- 2-(4-Chlorophenoxy)ethanol
Synonyms
- 2-(4'-Chlorfenoxy)ethanol
- 2-(4'-Chlorfenoxy)ethanol [Czech]
- 2-(4-Chlorophenoxy)ethanol
- 2-(p-Chlorophenoxy)ethanol
- 4-06-00-00826 (Beilstein Handbook Reference)
- AI3-02225
- BRN 1365684
- Chloro-p-phenoxetol
- Chlorophetanol
- EINECS 217-578-7
- Fungisan
- NSC 8133
- p-Chlorfenylmonoglykolether
- p-Chlorfenylmonoglykolether [Czech]
- p-Chlorophenyl 2-hydroxyethyl ether
- p-Chlorophenyl glycol ether
- p-Chlorophenyl monoglycol ether
- UNII-Q73I5T98DA
Systematic Names
- 2-(4-Chlorophenoxy)ethanol
- Ethanol, 2-(4-chlorophenoxy)-
- Ethanol, 2-(p-chlorophenoxy)-
Registry Numbers
CAS Registry Number
- 1892-43-9
FDA UNII
- Q73I5T98DA
System Generated Number
- 0001892439
Structure Descriptors
InChI
1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2InChIKey
GEGSSUSEWOHAFE-UHFFFAOYSA-NSmiles
c1(ccc(Cl)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | 500uL/kg (0.5mL/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. |