Informazioni sul prodotto
Nome:
3-Methylbenzyl Bromide
Sinonimi:
- [u'620-13-3', u'alpha-Bromo-m-xylene', u'1-(Bromomethyl)-3-methylbenzene', u'M-XYLYL BROMIDE', u'm-Methylbenzyl bromide', u'Benzene, 1-(bromomethyl)-3-methyl-', u'3-(Bromomethyl)toluene', u'm-Xylene, .alpha.-bromo-', u'3-methylbenzylbromide', u'm-Xylene, alpha-bromo-', u'a-bromo-m-xylene', u'NSC 60146', u'3-bromomethyltoluene', u'UNII-U49150ER3L', u'HSDB 2191', u'.alpha.-Bromo-m-xylene', u'1-(Bromomethyl)-3-Methyl-Benzene', u'EINECS 210-625-2', u'MFCD00000177', u'AI3-20884', u'FWLWTILKTABGKQ-UHFFFAOYSA-N', u'U49150ER3L', u'alpha-Bromo-m-xylene, 96%', u'm-Xylylbromid', u'1-Bromomethyl-3-methyl-benzene', u'm-methylbenzylbromide', u'3-methyl benzylbromide', u'm-(Bromomethyl)toluene', u'3-methyl benzyl bromide', u'3-methyl-benzyl bromide', u'ACMC-1AZSD', u'AC1L1YUF', u'AC1Q2NGK', u'AC1Q2QZV', u'KSC497O9R', u'1-Bromomethyl-3-methylbenzene', u'SCHEMBL177507', u'3-Methylbenzyl bromide, 96%', u'DTXSID1060716', u'3-(bromomethyl)-1-methylbenzene', u'CTK3J7798', u'FWLWTILKTABGKQ-UHFFFAOYSA-', u'm-Xylene, alpha-bromo- (8CI)', u'KS-00000W7V', u'NSC60146', u'ZINC1690021', u'ANW-34036', u'KM0566', u'NSC-60146', u'SBB054906', u'AKOS000446926', u'AM81462', u'LS11263', u'MCULE-4055819645', u'AN-46680', u'CJ-06446', u'CJ-28064', u'LS-29205', u'PS-10047', u'SC-52298', u'DB-016167', u'RT-004010', u'TL8004013', u'B3585', u'FT-0616137', u'ST51040072', u'TL80090600', u'24357-EP2272817A1', u'24357-EP2314590A1', u'A833533', u'I01-7389', u'W-105059', u'InChI=1/C8H9Br/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3', u'?-Bromo-m-xylene', u'C8H9Br', u'C8-H9-Br', u'CID12099', u'alpha-Bromo-m-xylene, 96% - 25G 25g', u'B1010', u'35509-93-4']
- 1-(Bromomethyl)-3-methylbenzene
- 3-(Bromomethyl)toluene
- 3-Methylbenzyl bromide
- Benzene, 1-(bromomethyl)-3-methyl-
- NSC 60146
- m-Methylbenzyl bromide
- m-Xylene, α-bromo-
- m-Xylyl bromide
- α-Bromo-m-xylene
- Vedi altri sinonimi
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
185.0611
Formula:
C8H9Br
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H9Br/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3
InChI key:
FWLWTILKTABGKQ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
