3-Methylcyclobutanecarboxylic acid
CAS: 57252-83-2
Rif. AN-AG0037K5
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| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione | ||
| 100mg | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
3-Methylcyclobutanecarboxylic acid
Sinonimi:
- [u'57252-83-2', u'cis-3-Methylcyclobutanecarboxylic acid', u'TRANS-3-METHYLCYCLOBUTANECARBOXYLIC ACID', u'87863-08-9', u'87863-09-0', u'3-methylcyclobutane-1-carboxylic acid', u'Cyclobutanecarboxylic acid, 3-methyl-', u'3-methyl cyclobutanecarboxylic acid', u'3-methylcyclobutane-1-carboxylicacid', u'AC1MIH9V', u'SCHEMBL1067196', u'SCHEMBL4919619', u'SCHEMBL10291002', u'SCHEMBL12016055', u'SCHEMBL12385979', u'CTK1H2945', u'DTXSID10205862', u'ZLXHOVJKNATDMT-UHFFFAOYSA-N', u'WT918', u'WT919', u'KS-000003ZB', u'KS-000003ZC', u'KS-000007IG', u'Cyclobutanecarboxylicacid, 3-methyl-', u'3996AC', u'ANW-47862', u'MFCD01734189', u'MFCD12964957', u'MFCD12964958', u'ZINC33826611', u'AKOS006275952', u'AKOS006378260', u'AKOS006379438', u'ZINC100060803', u'ZINC100060804', u'cis-3-Methylcyclobutanecarboxylic acid', u'CS-W006107', u'MCULE-2185016477', u'PB21154', u'PB24098', u'PB24101', u'RP19132', u'3-METHYLCYCLOBUTYLCARBOXYLIC ACID', u'AJ-86334', u'AK-61187', u'AM804062', u'AS-33805', u'AS-33806', u'BR-61187', u'cis-3-Methylcyclobutane-1-carboxylic acid', u'DS-14417', u'LS-55860', u'SC-73078', u'AB0025583', u'DB-072268', u'ST1110797', u'ST1110817', u'TC-136607', u'trans-3-Methylcyclobutane-1-carboxylic acid', u'4CH-010780', u'CS-0045556', u'CS-0045557', u'FT-0688712', u'M5908', u'ST24022956', u'W7069', u'(1 s,3 s)-3-methylcyclobutanecarboxylic acid', u'3-methylcyclobutylcarboxylic acid, AldrichCPR', u'Cyclobutanecarboxylic acid, 3-methyl-, trans-', u'Q-4985', u'Q-4986', u'S-6555', u'(1R,3R)-3-METHYLCYCLOBUTANECARBOXYLIC ACID', u'87863-08-9 cis-3-Methylcyclobutanecarboxylic acid', u'J-512898', u'87863-09-0 trans-3-Methylcyclobutanecarboxylic acid', u'I14-16279', u'I14-16280', u'F8889-8201', u'Z1398474124', u'C6H10O2', u'C6-H10-O2', u'CID3044406']
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
114.1424
Formula:
C6H10O2
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C6H10O2/c1-4-2-5(3-4)6(7)8/h4-5H,2-3H2,1H3,(H,7,8)
InChI key:
ZLXHOVJKNATDMT-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
