1-(4-Chlorophenyl)-2-methyl-2-propanol structure
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Common Name | 1-(4-Chlorophenyl)-2-methyl-2-propanol | ||
|---|---|---|---|---|
| CAS Number | 5468-97-3 | Molecular Weight | 184.66300 | |
| Density | 1.12g/cm3 | Boiling Point | 263.2ºC at 760mmHg | |
| Molecular Formula | C10H13ClO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113ºC | |
| Name | 1-(4-chlorophenyl)-2-methylpropan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 263.2ºC at 760mmHg |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.66300 |
| Flash Point | 113ºC |
| Exact Mass | 184.06500 |
| PSA | 20.23000 |
| LogP | 2.65340 |
| Index of Refraction | 1.537 |
| InChIKey | WAAJRPRSQXYYAA-UHFFFAOYSA-N |
| SMILES | CC(C)(O)Cc1ccc(Cl)cc1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2906299090 |
| Precursor 10 | |
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| DownStream 9 | |
| HS Code | 2906299090 |
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| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-p-Chlorbenzyl-2-propanol |