2-Methoxybenzenethiol
CAS: 7217-59-6
Rif. AN-AG0033DQ
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Methoxybenzenethiol
Sinonimi:
- [u'thioguaiacol', u'2-Methoxythiophenol', u'7217-59-6', u'Thioguaiacol', u'2-Mercaptoanisole', u'Benzenethiol, 2-methoxy-', u'o-Methoxythiophenol', u'o-Methoxybenzenethiol', u'2-Methoxy thiophenol', u'2-methoxybenzene-1-thiol', u'2-Methoxy-benzenethiol', u'BENZENETHIOL, o-METHOXY-', u'UNII-90HAL41673', u'EINECS 230-605-7', u'BRN 2042178', u'DSCJETUEDFKYGN-UHFFFAOYSA-N', u'MFCD00004834', u'90HAL41673', u'2-Methoxybenzenethiol, 97%', u'methoxythiophenol', u'ortho-thioguaiacol', u'2-methoxylthiophenol', u'2-methoxy-thiophenol', u'PubChem6816', u'O-Methoxy-Benzenethiol', u'Benzenethiol, methoxy-', u'AC1L2MSB', u'2-Methoxyphenyl mercaptan', u'ACMC-209om0', u'2-Methoxythiophenol, 97%', u'AC1Q47AC', u'AC1Q47AD', u'SCHEMBL8179', u'2-Methoxybenzenethiol, 9CI', u'4-06-00-05633 (Beilstein Handbook Reference)', u'CHEMBL333973', u'DTXSID0064595', u'2-(methyloxy)phenyl hydrosulfide', u'CTK0D8690', u'DSCJETUEDFKYGN-UHFFFAOYSA-', u'2-Methoxythiophenol, >=97%, FG', u'KS-00000X8S', u'ANW-36166', u'ZINC19735100', u'AKOS009156835', u'MCULE-3733382652', u'NE10358', u'PS-5272', u'RP20630', u'RTR-023627', u'TRA0043645', u'VZ24886', u'AN-19346', u'L299', u'LS-32192', u'SC-46841', u'DB-021310', u'TL8006750', u'TR-023627', u'FT-0612872', u'M1670', u'EN300-53582', u'Y11036', u'W-104497', u'F0001-1843', u'InChI=1/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3', u'103171-83-1', u'C7-H8-O-S', u'CID23642', u'2-Methoxy thiophenol, 97% - 25G 25g']
- 2-(Methoxy)benzothiol
- 2-Mercaptoanisole
- 2-Mercaptoanisole~2-Methoxybenzenethiol
- 2-Methoxybenzene-1-thiol
- 2-Methoxybenzenethiolate
- 2-Methoxyphenylthiol
- 2-Methoxythiophenol
- Benzenethiol, 2-methoxy-
- Benzenethiol, o-methoxy-
- Vedi altri sinonimi
- o-Methoxybenzenethiol
- o-Methoxythiophenol
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
140.2028
Formula:
C7H8OS
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3
InChI key:
DSCJETUEDFKYGN-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
