(Bromomethanetriyl)tribenzene
CAS: 596-43-0
Rif. AN-AG003V5U
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
(Bromomethanetriyl)tribenzene
Sinonimi:
- [u'Bromotriphenylmethane', u'Triphenylmethyl bromide', u'596-43-0', u'Trityl bromide', u'Triphenylbromomethane', u'(bromodiphenylmethyl)benzene', u'triphenylmethylbromide', u'METHANE, BROMOTRIPHENYL-', u"Benzene, 1,1',1''-(bromomethylidyne)tris-", u'2-Bromo-1,1,1-triphenylethane', u'EINECS 209-884-4', u'NSC 66464', u'BRN 1878494', u'.alpha.-Bromotriphenylmethane', u'[Bromo(diphenyl)methyl]benzene', u'AI3-51274', u'NZHXEWZGTQSYJM-UHFFFAOYSA-N', u'MFCD00000120', u'Triphenylmethyl bromide, 98%', u'TRITYLBROMIDE', u'Triphenyl methyl bromide', u'AC1L1XWX', u'ACMC-1AOR5', u'SCHEMBL263', u'Bromotriphenylmethane, 98%', u'4-05-00-02500 (Beilstein Handbook Reference)', u'KSC492O2N', u'AC1Q248Q', u'CHEMBL270127', u'DTXSID4060494', u'BDBM23783', u'CTK3J2726', u'[Bromo(diphenyl)methyl]benzene #', u'KS-00000W1D', u'NSC66464', u'ZINC6827699', u'ANW-33317', u'NSC-66464', u'AKOS009086994', u'MCULE-1355327545', u'NE18557', u'RTR-020669', u'Triphenylmethyl-containing compound, 12', u'AN-46261', u"Benzene,1',1''-(bromomethylidyne)tris-", u'CJ-13109', u'LS-90007', u'SC-84946', u'DB-053433', u'TR-020669', u'FT-0623270', u'ST50826752', u'Z3461', u'I14-58362', u'InChI=1/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15', u'Bromidetriphenylmethane', u'C19H15Br', u'Tris(4-nitrotriphenyl)methanol', u'C19-H15-Br', u'CID11692', u'ACN-040382', u'Bromotriphenylmethane, 98% - 100G 100g', u'T0512']
- 1,1',1''-(Bromomethanetriyl)Tribenzene
- 1,1′,1′′-(Bromomethylidyne)tris[benzene]
- Benzene, 1,1′,1′′-(bromomethylidyne)tris-
- Bromotriphenylmethane
- Methane, bromotriphenyl-
- NSC 66464
- Triphenylbromomethane
- Triphenylmethylbromide
- Trityl bromide
- Vedi altri sinonimi
- [Bromo(diphenyl)methyl]benzene
- α-Bromotriphenylmethane
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
323.2264
Formula:
C19H15Br
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key:
NZHXEWZGTQSYJM-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: