4-Ethynyl-1,1'-biphenyl structure
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Common Name | 4-Ethynyl-1,1'-biphenyl | ||
|---|---|---|---|---|
| CAS Number | 29079-00-3 | Molecular Weight | 178.229 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 289.2±19.0 °C at 760 mmHg | |
| Molecular Formula | C14H10 | Melting Point | 88-91ºC(lit.) | |
| MSDS | N/A | Flash Point | 119.5±15.6 °C | |
| Name | 4-ethynyl-1,1'-biphenyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 289.2±19.0 °C at 760 mmHg |
| Melting Point | 88-91ºC(lit.) |
| Molecular Formula | C14H10 |
| Molecular Weight | 178.229 |
| Flash Point | 119.5±15.6 °C |
| Exact Mass | 178.078247 |
| LogP | 4.16 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.614 |
| InChIKey | BPBNKCIVWFCMJY-UHFFFAOYSA-N |
| SMILES | C#Cc1ccc(-c2ccccc2)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| HS Code | 2902909090 |
| HS Code | 2902909090 |
|---|---|
| Summary | 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
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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: 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: CHEMBL3864099
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|
Name: Inhibition of Yersinia pestis protein tyrosine phosphatase at 100 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL917318
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|
Name: Inhibition of Yersinia pestis protein tyrosine phosphatase 1B at 100 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL918233
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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
|
|
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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| 4-biphenylacetylene |
| 1-ethynyl-4-phenylbenzene |
| 4-Ethynyl-1,1'-biphenyl |
| 4-PhC6H4CCH |
| MFCD00102191 |
| 4-ethynyl biphenyl |
| 4-ethynyl-bipheny |
| 4-Ethynylbiphenyl |
| p-PhC6H4CCH |
| 4-biphenylylacetylene |