1,1-DIPHENYL-2-PROPYN-1-OL structure
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Common Name | 1,1-DIPHENYL-2-PROPYN-1-OL | ||
|---|---|---|---|---|
| CAS Number | 3923-52-2 | Molecular Weight | 208.255 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 329.0±37.0 °C at 760 mmHg | |
| Molecular Formula | C15H12O | Melting Point | 47-49 °C(lit.) | |
| MSDS | N/A | Flash Point | 154.9±21.6 °C | |
| Name | 1,1-Diphenyl-2-propyn-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 329.0±37.0 °C at 760 mmHg |
| Melting Point | 47-49 °C(lit.) |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.255 |
| Flash Point | 154.9±21.6 °C |
| Exact Mass | 208.088821 |
| PSA | 20.23000 |
| LogP | 3.42 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.610 |
| InChIKey | SMCLTAARQYTXLW-UHFFFAOYSA-N |
| SMILES | C#CC(O)(c1ccccc1)c1ccccc1 |
CHEMICAL IDENTIFICATION
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| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| WGK Germany | 3 |
| RTECS | DA4796050 |
| HS Code | 2906299090 |
| HS Code | 2906299090 |
|---|---|
| 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Inhibition of OGT (unknown origin) assessed as reduction in GlcNAc transfer to CKII p...
Source: ChEMBL
Target: UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit
External Id: CHEMBL3864097
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: Binding affinity to OGT (unknown origin) assessed as modification at Cys590 residues ...
Source: ChEMBL
Target: UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit
External Id: CHEMBL3864094
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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|
Name: Binding affinity to OGT (unknown origin) assessed as modification at Cys531/Cys620 re...
Source: ChEMBL
Target: UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit
External Id: CHEMBL3864095
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|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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| 1,1-DIPHENYL-2-PROPYN-1-OL |
| MFCD00041570 |
| 1,1-diphenylprop-2-yn-1-ol |