4-METHOXYPHENYL ISOTHIOCYANATE
CAS: 2284-20-0
Rif. AN-AG003LOM
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
4-METHOXYPHENYL ISOTHIOCYANATE
Sinonimi:
- [u'4-methoxyphenylisothiocyanate', u'4-PMPITC', u'2284-20-0', u'1-Isothiocyanato-4-methoxybenzene', u'4-Methoxyphenylisothiocyanate', u'p-Methoxyphenyl isothiocyanate', u'1-isothiocyanato-4-methoxy-benzene', u'Benzene, 1-isothiocyanato-4-methoxy-', u'VRPQCVLBOZOYCG-UHFFFAOYSA-N', u'MFCD00011676', u'Isothiocyanic Acid 4-Methoxyphenyl Ester', u'4-methoxybenzenisothiocyanate', u'EINECS 218-921-3', u'NSC 77713', u'4-Isothiocyanatoanisole', u'p-Anisyl isothiocyanate', u'ACMC-1CCQX', u'AC1L2OGI', u'AC1Q4B0M', u'AC1Q7EV5', u'p-methoxyphenylisothiocyanate', u'NCIOpen2_000741', u'SCHEMBL40681', u'4-methoxylphenyl isothiocyanate', u'4-methoxy phenyl isothiocyanate', u'Phenylisothiocyanate, 4-methoxy', u'CTK4F0315', u'DTXSID00177387', u'ZINC167101', u'1-isothiocyanato-4-methoxy benzene', u'BCP26727', u'NSC77713', u'1-Isothiocyanato-4-methoxybenzene #', u'4-Methoxyphenyl isothiocyanate, 98%', u'7790AD', u'ANW-24976', u'BBL012568', u'Benzene,1-isothiocyanato-4-methoxy-', u'GEO-02886', u'NSC-77713', u'SBB006547', u'STK397868', u'AKOS000212295', u'FS-3847', u'MCULE-2143160992', u'AN-50654', u'SC-77878', u'TR-010704', u'FT-0618949', u'FT-0618960', u'I0513', u'ST50214553', u'Z-0134', u'I09-2729', u'J-802144', u'F2121-0325', u'Diethyl butylmalonate', u'C8H7NOS', u'C8-H7-N-O-S', u'CID75293', u'AR-1G3234', u'A15390', u'29333-99-1']
- 1-Isothiocyanato-4-methoxybenzene
- 1-Methoxy-4-isothiocyanatobenzene
- 4-(Isothiocyanato)anisole
- 4-Anisyl isothiocyanate
- 4-Isothiocyanato-1-methoxybenzene
- 4-Isothiocyanatophenyl methyl ether
- 4-Methoxyphenyl Isothiocyanate
- 4-Methoxyphenylisothiocyanate
- Benzene, 1-isothiocyanato-4-methoxy-
- Vedi altri sinonimi
- Isothiocyanic acid, p-methoxyphenyl ester
- NSC 77713
- p-Anisyl isothiocyanate
- p-Methoxyphenyl isothiocyanate
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
165.2123
Formula:
C8H7NOS
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H7NOS/c1-10-8-4-2-7(3-5-8)9-6-11/h2-5H,1H3
InChI key:
VRPQCVLBOZOYCG-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: