1,1-DIPHENYL-2-PROPYN-1-OL
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,1-Diphenyl-2-propyn-1-ol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| WGK Germany | 3 |
| RTECS | DA4796050 |
| HS Code | 2906299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1-DIPHENYL-2-PROPYN-1-OL |
| MFCD00041570 |
| 1,1-diphenylprop-2-yn-1-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 1,1-Diphenyl-2-propyn-1-ol? |
| A: Boiling point of 1,1-Diphenyl-2-propyn-1-ol is 329.0±37.0 °C at 760 mmHg. |
| Q: What is the SMILES notation of 1,1-Diphenyl-2-propyn-1-ol? |
| A: SMILES notation of 1,1-Diphenyl-2-propyn-1-ol is C#CC(O)(c1ccccc1)c1ccccc1. |
| Q: What is the LogP of 1,1-Diphenyl-2-propyn-1-ol? |
| A: LogP of 1,1-Diphenyl-2-propyn-1-ol is 3.42. |
| Q: What English synonyms does 1,1-Diphenyl-2-propyn-1-ol have? |
| A: English synonyms of 1,1-Diphenyl-2-propyn-1-ol: 1,1-DIPHENYL-2-PROPYN-1-OL, MFCD00041570, 1,1-diphenylprop-2-yn-1-ol. |
| Q: What is the molecular weight of 1,1-Diphenyl-2-propyn-1-ol? |
| A: Molecular weight of 1,1-Diphenyl-2-propyn-1-ol is 208.255. |
| Q: What is the melting point of 1,1-Diphenyl-2-propyn-1-ol? |
| A: Melting point of 1,1-Diphenyl-2-propyn-1-ol is 47-49 °C(lit.). |
| Q: What is the English name of 1,1-Diphenyl-2-propyn-1-ol? |
| A: The English name of 1,1-Diphenyl-2-propyn-1-ol is 1,1-Diphenyl-2-propyn-1-ol. |
| Q: What is the molecular formula of 1,1-Diphenyl-2-propyn-1-ol? |
| A: Molecular formula of 1,1-Diphenyl-2-propyn-1-ol is C15H12O. |
| Q: What is the InChIKey of 1,1-Diphenyl-2-propyn-1-ol? |
| A: InChIKey of 1,1-Diphenyl-2-propyn-1-ol is SMCLTAARQYTXLW-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 1,1-Diphenyl-2-propyn-1-ol? |
| A: Polar surface area (PSA) of 1,1-Diphenyl-2-propyn-1-ol is 20.23000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |
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- Shanghai Nianxing Industrial Co., Ltd
- China
- Product Name: 1,1-DIPHENYL-2-PROPYN-1-OL
- Price: Check
- Purity: 97.0%
- Delivery: 10 Day
- Contact: Yang
- Email: sales@echemcloud.com
- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: 1,1-Diphenyl-2-propyn-1-ol
- Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
- Purity: 98.0%
- Delivery: Inquiry
- Contact: Ms Wang
- Email: enquiry@dycnchem.com
- Henan Tianfu Chemical Co., Ltd.
- China
- Product Name: 1,1-Diphenyl-2-propyn-1-ol
- Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
- Purity: 99.0%
- Delivery: Inquiry
- Contact: Anson
- Email: info@tianfuchem.com
- Zhongshan Xingrui Chemical Co. , Ltd.
- China
- Product Name: 1,1-DIPHENYL-2-PROPYN-1-OL
- Price: ￥Inquiry/25kg
- Purity: 99.0%
- Delivery: Inquiry
- Contact: Wang Jie
- Email: 3096638339@qq.com
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