Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
2-(4-Chlorophenoxy)ethanol
Synonyms:
- 1-Chloro-4-(2-hydroxyethoxy)benzene
- 15480-00-9
- 1892-43-9
- 2-(4'-Chlorfenoxy)ethanol
- 2-(4'-Chlorfenoxy)ethanol [Czech]
- 2-(4'-Chlorophenoxy)ethanol
- 2-(4-Chlorophenoxy)ethanol
- 2-(4-chloranylphenoxy)ethanol
- 2-(4-chloro-phenoxy)-ethanol
- 2-(4-chlorophenoxy)ethan-1-ol
- See more synonyms
- 2-(4-chlorphenoxy)-ethanol
- 2-(p-Chloro-phenoxy)ethanol
- 2-(p-Chlorophenoxy)ethanol
- 4-(2-Hydroxyethoxy)chlorobenzene
- 4-(2-hydroxyethoxy)-chlorobenzene
- 4-06-00-00826 (Beilstein Handbook Reference)
- 4-Chlorophenoxyethanol
- A813308
- AC1L26VI
- AC1Q7D8J
- ACMC-1BVXA
- AI3-02225
- AJ-27563
- AKOS000296225
- AM20030236
- AN-22209
- ANW-43939
- BCP11228
- BRN 1365684
- C8-H9-Cl-O2
- C8H9ClO2
- CHEBI:135944
- CHEMBL3707367
- CID15907
- CJ-25259
- CTK4E0074
- Chloro-p-phenoxetol
- Chlorophetanol
- DB-044700
- DTXSID1062047
- EINECS 217-578-7
- ETHANOL, 2-(p-CHLOROPHENOXY)-
- Ethylene Glycol Mono(4-chlorophenyl) Ether
- Ethylene glycol mono(p-chlorophenyl) ether
- EthyleneGlycolMono(4-chlorophenyl)Ether
- FT-0608613
- Fungisan
- GEGSSUSEWOHAFE-UHFFFAOYSA-N
- I14-58069
- KS-000017LG
- LS-66599
- MCULE-4863420880
- MFCD00014036
- NSC 8133
- NSC-8133
- NSC8133
- Q73I5T98DA
- SCHEMBL77500
- ST50406938
- TR-008768
- UNII-Q73I5T98DA
- VZ21368
- WLN: Q2OR DG
- ZINC1586425
- c0251
- ethylene glycol 4-chlorophenyl ether
- mycotetracid
- p-Chlorfenylmonoglykolether
- p-Chlorfenylmonoglykolether [Czech]
- p-Chlorophenyl 2-hydroxyethyl ether
- p-Chlorophenyl glycol ether
- p-Chlorophenyl monoglycol ether
- 2-(4-Chlorophenoxy)ethan-1-ol
- Ai3-02225
- Brn 1365684
- Ethanol, 2-(4-chlorophenoxy)-
- Ethanol, 2-(p-chlorophenoxy)-
- Fke 01
- Mycotetracid
- Nsc 8133
- β-(p-Chlorophenoxy)ethanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
172.6089
Formula:
C8H9ClO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
InChI key:
GEGSSUSEWOHAFE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002I2K 2-(4-Chlorophenoxy)ethanol
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