Anthracene, 9-bromo-
CAS: 1564-64-3
Rif. AN-AG001OPZ
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Anthracene, 9-bromo-
Sinonimi:
- [u'9-Bromoanthracene', u'1564-64-3', u'9-bromo anthracene', u'9-bromo-anthracene', u'9-Anthracenyl bromide', u'UNII-4KA5657H57', u'ZIRVQSRSPDUEOJ-UHFFFAOYSA-N', u'MFCD00001243', u'4KA5657H57', u'AK-40176', u'9-Bromoanthracene, 96%', u'AB-131/40897137', u'W-108012', u'9-bromanthracen', u'NSC803', u'NSC 803', u'EINECS 216-359-3', u'PubChem9183', u'9-BROMOANTHRENE', u'ACMC-209ddx', u'9-Bromoanthracene, 94%', u'AC1L2L3S', u'DSSTox_CID_29080', u'DSSTox_RID_83299', u'DSSTox_GSID_49224', u'RARECHEM AQ BD AN02', u'KSC178M5T', u'BIDD:GT0390', u'SCHEMBL132836', u'AC1Q24I1', u'AC1Q26M4', u'CHEMBL3183594', u'DTXSID6049224', u'CTK0H8659', u'KS-00000ETE', u'NSC-803', u'ATTERCOP-CHM AT107355', u'ACN-S004500', u'ZINC1587601', u'ZX-AT007592', u'Tox21_202958', u'ANW-21619', u'OR8575', u'SBB007978', u'AKOS008967293', u'AC-4961', u'CS-W010171', u'LS40004', u'MCULE-7521455332', u'RP29155', u'RTR-031320', u'TRA0084845', u'VZ31118', u'NCGC00260504-01', u'AJ-27606', u'AN-11437', u'AS-15095', u'BC003421', u'BC201259', u'CC-23524', u'CJ-05558', u'CJ-25333', u'N962', u'SC-01369', u'SY011479', u'CAS-1564-64-3', u'AB0016164', u'AB1011775', u'AX8015692', u'TL8001181', u'TR-031320', u'AM20030057', u'B0872', u'B2871', u'FT-0082856', u'FT-0621630', u'ST24045860', u'ST50826594', u'B-2219', u'MFCD00001243 (95+%)', u'564B643', u'C-15986', u'I14-0866', u'InChI=1/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9', u'null', u'C14H9Br', u'9-Bromoanthracene, 96% 1g', u'C14-H9-Br', u'CID74062', u'AR-1H5481', u'9-Bromoanthracene, 95% - 1G 1g', u'ACN-029859', u'15894-04-9']
- 10-Bromoanthracene
- 9-Anthracenyl bromide
- 9-Anthracyl bromide
- 9-Bromo anthrecene
- NSC 803
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
257.1253
Formula:
C14H9Br
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
InChI key:
ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: