METHYL-N-OCTADECYLDIETHOXYSILANE
n-Octadecylmethyldiethoxysilane
CAS: 67859-75-0
Molecular Formula: C23H50O2Si
METHYL-N-OCTADECYLDIETHOXYSILANE - Names and Identifiers
| Name | n-Octadecylmethyldiethoxysilane |
| Synonyms | Octadecylmethyldiethoxysilane Diethoxymethyloctadecylsilane METHYLOCTADECYLDIETHOXYSILANE DIETHOXYMETHYLOCTADECYLSILANE diethoxymethyloctadecyl-silan n-Octadecylmethyldiethoxysilane N-OCTADECYLMETHYLDIETHOXYSILANE METHYL-N-OCTADECYLDIETHOXYSILANE n-Octadecylmethyldiethoxysilanen isomer |
| CAS | 67859-75-0 |
| EINECS | 267-423-2 |
| InChI | InChI=1/C23H50O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(4,24-6-2)25-7-3/h5-23H2,1-4H3 |
METHYL-N-OCTADECYLDIETHOXYSILANE - Physico-chemical Properties
| Molecular Formula | C23H50O2Si |
| Molar Mass | 386.73 |
| Density | 0.849g/mLat 25°C(lit.) |
| Melting Point | <20°C |
| Boling Point | 197°C2mm Hg(lit.) |
| Flash Point | >230°F |
| Vapor Presure | 1.71E-05mmHg at 25°C |
| Specific Gravity | 0.849 |
| Sensitive | 7: reacts slowly with moisture/water |
| Refractive Index | n20/D 1.444(lit.) |
METHYL-N-OCTADECYLDIETHOXYSILANE - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| WGK Germany | 3 |
| TSCA | Yes |
METHYL-N-OCTADECYLDIETHOXYSILANE - Reference Information
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
Last Update：2024-04-10 22:29:15
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View History
METHYL-N-OCTADECYLDIETHOXYSILANE
NSC40760
(S)-3-Hydroxy Pyrrolidine Hcl
Tert-Butyl Dimethyl Silyl Chloride
2-AMino-2-(3-fluorophenyl)ethanol
478980-03-9
Benzenamine, 4-[(4-phenyl-1-piperazinyl)methyl]-
tert-butyl 4-hydroxy-4-(nitromethyl)piperidine-1-carboxylate
3-Amino-1-phenylbutan-2-one hydrochloride
CBZ-Valienamine
NSC40760
(S)-3-Hydroxy Pyrrolidine Hcl
Tert-Butyl Dimethyl Silyl Chloride
2-AMino-2-(3-fluorophenyl)ethanol
478980-03-9
Benzenamine, 4-[(4-phenyl-1-piperazinyl)methyl]-
tert-butyl 4-hydroxy-4-(nitromethyl)piperidine-1-carboxylate
3-Amino-1-phenylbutan-2-one hydrochloride
CBZ-Valienamine