(1-Isocyanatoethyl)benzene structure
|
Common Name | (1-Isocyanatoethyl)benzene | ||
|---|---|---|---|---|
| CAS Number | 14649-03-7 | Molecular Weight | 147.174 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 204.1±19.0 °C at 760 mmHg | |
| Molecular Formula | C9H9NO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 65.6±0.0 °C | |
| Symbol |
GHS06, GHS08 |
Signal Word | Danger | |
| Name | (S)-(-)-1-Phenylethyl Isocyanate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 204.1±19.0 °C at 760 mmHg |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.174 |
| Flash Point | 65.6±0.0 °C |
| Exact Mass | 147.068420 |
| PSA | 29.43000 |
| LogP | 2.95 |
| Vapour Pressure | 0.3±0.4 mmHg at 25°C |
| Index of Refraction | 1.515 |
| Symbol |
GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H315-H319-H330-H334-H335 |
| Precautionary Statements | P260-P284-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R36/37/38;R42 |
| Safety Phrases | S23-S26-S36 |
| RIDADR | UN 2206 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2929109000 |
|
~%
(1-Isocyanatoet... CAS#:14649-03-7 |
| Literature: Journal of Medicinal Chemistry, , vol. 39, # 5 p. 1157 - 1163 |
|
~%
(1-Isocyanatoet... CAS#:14649-03-7 |
| Literature: Australian Journal of Chemistry, , vol. 31, p. 1965 - 1980 |
| HS Code | 2929109000 |
|---|---|
| Summary | 2929109000. other isocyanates. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
|
High-performance liquid chromatographic determination of the enantiomers of beta-adrenoceptor blocking agents in biological fluids. II. Studies with atenolol.
J. Chromatogr. A. 489(2) , 438-45, (1989)
|
|
|
Derivatization of (+/-)-5-[(2-methylphenoxy)methyl]-2-amino-2-oxazoline, an imidazoline binding sites ligand, with (+)-(R)-alpha-methylbenzyl isocyanate for drug monitoring purposes.
J. Enzyme Inhib. Med. Chem. 17(6) , 375-9, (2002) The derivatization of racemic 5-[(2-methylphenoxy)methyl]-2-amino-2-oxazoline, developed as an imidazoline binding sites ligand, with (+)-(R)-alpha-methylbenzyl isocyanate was performed in chloroform.... |
| Benzene, (1-isocyanatoethyl)- |
| (S)-(-)-alpha-Methylbenzyl isocyanate |
| (S)-(-)-1-Phenylethyl isocyanate |
| (S)-(−)-1-Phenylethyl isocyanate |
| Isocyanic Acid (S)-(-)-1-Phenylethyl Ester |
| Isocyanic Acid (S)-(-)-α-Methylbenzyl Ester |
| (S)-(-)-α-Methylbenzyl isocyanate |
| Benzene, (1-isocyanatoethyl)-, (S)- |
| (1-Isocyanatoethyl)benzene |
| [(1S)-1-Isocyanatoethyl]benzene |
| Benzene, [(1S)-1-isocyanatoethyl]- |
| EINECS 238-698-6 |
| MFCD00002036 |