1-TRIMETHYLSILYLMETHANOL
CAS: 3219-63-4
Rif. IN-DA00BYU1
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
1-TRIMETHYLSILYLMETHANOL
Sinonimi:
- [u'(trimethylsilyl)methanol', u'trimethylsilyl methanol', u'trimethylsilylmethanol', u'Trimethylsilylmethanol', u'(Trimethylsilyl)methanol', u'3219-63-4', u'Methanol, (trimethylsilyl)-', u'Hydroxymethyltrimethylsilane', u'Silane, (hydroxymethyl)trimethyl-', u'(Hydroxymethyl)trimethylsilane', u'EINECS 221-746-5', u'NSC 96777', u'BRN 1731486', u'Methanol, 1-(trimethylsilyl)-', u'ZQKNBDOVPOZPLY-UHFFFAOYSA-N', u'UNII-E19993083K', u'MFCD00004596', u'E19993083K', u'J-502573', u'trimethylsilyl-methanol', u'ACMC-209hrr', u'AC1L2RGP', u'Trimethylhydroxymethylsilane', u'Trimethylsilylmethanol_RaGuSa', u'4-04-00-03876 (Beilstein Handbook Reference)', u'(Trimethylsilyl)methanol purum', u'Methanol,1-(trimethylsilyl)-', u'SCHEMBL442088', u'(Trimethylsilyl)methanol, 98%', u'DTXSID1062912', u'CTK4G8369', u'ZQKNBDOVPOZPLY-UHFFFAOYSA-', u'ACT09537', u'NSC96777', u'ANW-27301', u'NSC-96777', u'AKOS015840042', u'ZINC169746901', u'FCH1115506', u'RP18841', u'VZ20221', u'KS-0000163T', u'BP-12702', u'CC-05044', u'LS-91059', u'OR322469', u'AB1007268', u'TR-013579', u'FT-0608324', u'X6387', u'(Trimethylsilyl)methanol, purum, >=97.0% (GC)', u'A821196', u'C-33918', u'I14-3376', u'InChI=1/C4H12OSi/c1-6(2,3)4-5/h5H,4H2,1-3H3', u'Bitter apple', u'Volatile compound', u'Coastal medicinal plant', u'C4H12OSi', u'C4-H12-O-Si', u'CID76692', u'CB10021', u'T1250']
- (Hydroxymethyl)trimethylsilane
- (Trimethylsilyl)Methanol
- 1-(Trimethylsilyl)methanol
- 1-Trimethylsilylmethanol
- Methanol, (trimethylsilyl)-
- Methanol, 1-(trimethylsilyl)-
- NSC 96777
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
104.2230
Formula:
C4H12OSi
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C4H12OSi/c1-6(2,3)4-5/h5H,4H2,1-3H3
InChI key:
ZQKNBDOVPOZPLY-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: