3-Chloro-3-methyl-1-butyne
CAS: 1111-97-3
Rif. AN-AG0033NK
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
3-Chloro-3-methyl-1-butyne
Sinonimi:
- [u'1111-97-3', u'3-Chloro-3-methylbut-1-yne', u'1-Butyne, 3-chloro-3-methyl-', u'3-chloro-3-methylbutyne', u'3-methyl-3-chlorobutyne', u'2-chloro-2-methyl-3-butyne', u'2-methyl-2-chloro-3-butyne', u'3-Chloro-3-methyl-but-1-yne', u'QSILYWCNPOLKPN-UHFFFAOYSA-N', u'MFCD00190221', u'3-Chloro-3-methyl-1-butyne, 96%', u'NSC16173', u'EINECS 214-188-9', u'NSC 16173', u'AI3-25133', u'AC1Q3GDN', u'ACMC-1BO5C', u'2-chloro-2-methyl butyne', u'3-chloro-3-methyl butyne', u'3-chloro-3-methyl-butyne', u'AC1L2EM4', u'3-chloro-3-methyl-1-butyn', u'3-chloro-3,3-dimethylpropyn', u'3-methyl-3-chlorobut-1-yne', u'KSC495C6H', u'a,a-Dimethylpropargyl chloride', u'SCHEMBL284084', u'1,1-Dimethylpropargyl chloride', u'1-Butyne,3-chloro-3-methyl-', u'3-chloro-3-methyl-but-1-ine', u'DTXSID2061488', u'CTK3J5163', u'2-Methyl-3-butyn-2-yl chloride', u'ACN-S004499', u'KS-00000D2T', u'ZERO/001835', u'ZINC1238565', u'BBL102778', u'EBD221370', u'NSC-16173', u'SBB001932', u'STL556584', u'3-Chloro-3-methyl-1-butyne, 97%', u'AKOS000278712', u'FS-4551', u'NE11360', u'RP18795', u'TRA0099335', u'AJ-25187', u'CJ-04801', u'SC-04442', u'ZB016136', u'RT-002375', u'FT-0694615', u'ST24042022', u'J-512208', u'J-650120', u'I14-16386', u'C5H7Cl', u'C5-H7-Cl', u'CID70679', u'AR-1F2567', u'3-Chloro-3-methyl-1-butyne, 96% - 1G 1g', u'112240-59-2']
- 1-Butyne, 3-chloro-3-methyl-
- 2-Chloro-2-methyl-3-butyne
- 2-Methyl-2-chloro-3-butyne
- 2-Methyl-3-butyn-2-yl chloride
- 3-Chloro-3-methylbut-1-yne
- 3-Chloro-3-methylbutyne
- 3-Methyl-1-butyn-3-yl chloride
- 3-Methyl-3-chloro-1-butyne
- 3-Methyl-3-chlorobutyne
- Vedi altri sinonimi
- Ai3-25133
- Nsc 16173
- α,α-Dimethylpropargyl chloride
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
102.5621
Formula:
C5H7Cl
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C5H7Cl/c1-4-5(2,3)6/h1H,2-3H3
InChI key:
QSILYWCNPOLKPN-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: