Informazioni sul prodotto
Nome:
1-Chloropinacolone
Sinonimi:
- [u'1-chloro-3,3-dimethyl-2-butanone', u'1-monochloropinacoline', u'monochloropinacolin', u'13547-70-1', u'1-Chloro-3,3-dimethylbutan-2-one', u'1-Chloro-3,3-dimethyl-2-butanone', u'Chlorpinakolin', u'2-Butanone, 1-chloro-3,3-dimethyl-', u'tert-Butyl chloromethyl ketone', u'alpha-Chloropinacolin', u'alpha-Chloropinacoline', u'1-Monochloropinacoline', u'Chloromethyl tert-butyl ketone', u'Chloropinacoline', u'UNII-Z6QD905NNW', u'1-Chloropinacolin', u'EINECS 236-920-6', u'MFCD00035688', u'1-Chloro-3,3-dimethyl-butan-2-one', u'Z6QD905NNW', u'ULSAJQMHTGKPIY-UHFFFAOYSA-N', u'DSSTox_CID_7749', u'DSSTox_RID_78555', u'DSSTox_GSID_27749', u'CAS-13547-70-1', u'chloropinacolone', u'1-chlor-3,3-dimethylbutan-2-on', u'alpha-Chloropinacolone', u'.alpha.-Chloropinacolone', u'AC1Q1LKY', u'1-Chloropinacolone, 95%', u'AC1Q3T8T', u'tert-Butylchloromethyl ketone', u'SCHEMBL204096', u'AC1L35P6', u'CHEMBL3185760', u'DTXSID8027749', u'ULSAJQMHTGKPIY-UHFFFAOYSA-', u'l-chloro-3,3-dimethyl-2-butanone', u'KS-00000VL8', u'ZINC4262385', u'Tox21_202148', u'Tox21_303424', u'2,2-dimethyl-4-chloro-butan-3-one', u'SBB006668', u'STL301688', u'AKOS000119575', u'FS-4078', u'LS40447', u'MCULE-1894659371', u'RL01595', u'NCGC00249176-01', u'NCGC00257363-01', u'NCGC00259697-01', u'LS-46657', u'SC-26808', u'DB-042290', u'TL8000830', u'FT-0636915', u'ST51038200', u'547C701', u'I14-3430', u'W-108271', u'F0001-0460', u'InChI=1/C6H11ClO/c1-6(2,3)5(8)4-7/h4H2,1-3H3', u'C6H11ClO', u'C6-H11-Cl-O', u'CID83572', u'AR-1C2198', u'1-Chloropinacolone, 95% - 100G 100g', u'C1335', u'13692-14-3']
- 1-Chloro-3,3-dimethyl-2-butanone
- 1-Chloro-3,3-dimethylbutan-2-one
- 1-chloro-3,3-methyl-D-2-one
- 2-Butanone, 1-chloro-3,3-dimethyl-
- 3,3-Dimethyl-2-oxobutyl chloride
- Chloromethyl tert-butyl ketone
- Chloropinacolone
- tert-Butyl chloromethyl ketone
- α-Chloropinacolin
- Vedi altri sinonimi
- α-Chloropinacolone
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
134.6039
Formula:
C6H11ClO
Purezza:
96%
Colore/Forma:
Liquid
InChI:
InChI=1S/C6H11ClO/c1-6(2,3)5(8)4-7/h4H2,1-3H3
InChI key:
ULSAJQMHTGKPIY-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
