1-(4-Chlorophenyl)-1-cyclobutanecarboxylicacid
CAS: 50921-39-6
Ref. 3D-FC149109
| 5g | To inquire | ||
| 10g | To inquire | ||
| 1kg | To inquire | ||
| 25g | To inquire | ||
| 500g | To inquire |
Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
1-(4-Chlorophenyl)-1-cyclobutanecarboxylicacid
Synonyms:
- 1-(4-Chlorophenyl)-1-Cyclobutane- Carboxylic Acid 94%
- 1-(4-Chlorophenyl)-1-Cyclobutanecarboxylic Acid
- 1-(4-Chlorophenyl)Cyclobutanecarboxylate
- 1-(4-Chlorophenyl)Cyclobutanecarboxylic Acid
- 1-(4-Chlorophenyl)cyclobutanecarboxylicacid
- 1-(P-Chlorophenyl)Cyclobutanecarboxylic Acid
- Cyclobutanecarboxylic acid, 1-(4-chlorophenyl)-
- Timtec-Bb Sbb003443
Description:
1-(4-Chlorophenyl)-1-cyclobutanecarboxylic acid (1CP) is a synthetic compound that has been used as an analytical and preparative reagent for the separation of organic compounds. 1CP is a useful modification for the separation of hplc methods, which allows the efficiency to be increased.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
210.66 g/mol
Formula:
C11H11ClO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14)
InChI key:
InChIKey=XYSRHOKREWGGFE-UHFFFAOYSA-N
SMILES:
O=C(O)C1(c2ccc(Cl)cc2)CCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC149109 1-(4-Chlorophenyl)-1-cyclobutanecarboxylicacid
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