
CAS Number39515-51-0
Synonyms3-Phenoxybenzaldehyde; 3-Formyldiphenyl Ether; 3-Phenoxybenzolcarbaldehyd; MFCD00003353; EINECS 254-487-1
Molecular FormulaC6H5OC6H4CHO
Molecular Weight198.22
Purity98%
Density1.2±0.1 g/cm3
Boiling Point169-169.5 °C/11 mmHg (lit.)
Melting Point13 °C
Appearanceliquid
EINECS254-487-1
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 39515-51-0 |
| Catalog No. | 2A-9042344 |
| Chinese Name | 间苯氧基苯甲醛 |
| Synonyms | 3-Phenoxybenzaldehyde; 3-Formyldiphenyl Ether; 3-Phenoxybenzolcarbaldehyd; MFCD00003353; EINECS 254-487-1 |
| Molecular Formula | C6H5OC6H4CHO |
| Molecular Weight | 198.22 |
| Purity | 98 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 169-169.5 °C/11 mmHg (lit.) |
| Melting Point | 13 °C |
| Appearance | liquid |
| Storage Condition | Sealed, cool and dry storage Packed in 200kg galva |
| Packaging | II |
| Application | 3-Phenoxybenzaldehyde has weak inhibitory and hemolytic activities of the classical complement pathway [1]. |
| EINECS | 254-487-1 |
| HTC | 29124900 |
| PubChem ID | 24851508 |
| MDL Number | MFCD00003353 |
| SMILES | [H]C(=O)c1cccc(Oc2ccccc2)c1 |
| InChI | 1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H |
| InChI Key | MRLGCTNJRREZHZ-UHFFFAOYSA-N |
| Beilstein/REAXYS | 511662 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | 6.1 |
| MSDS | msds/42344_1_39515_51_0.pdf |
| Bioactivity | 3-Phenoxybenzaldehyde has weak complement classical pathway inhibition and hemolytic activity[1]. Related Catalog Signaling Pathways >> Immunology/Inflammation >> Complement System Research Areas >> Inflammation/Immunology References [1]. Master HE, et al. Synthesis of low molecular weight compounds with complement inhibition activity. Bioorg Med Chem Lett. 2003 Apr 7;13(7):1249-51. Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 392.4±0.0 °C at 760 mmHg Melting Point 13 °C Molecular Formula C13H10O2 Molecular Weight 198.22 Flash Point 156.1±13.9 °C Exact Mass 198.068085 PSA 26.30000 LogP 3.38 Vapour Pressure 0.0±0.9 mmHg at 25°C Index of Refraction 1.609 InChIKey MRLGCTNJRREZHZ-UHFFFAOYSA-N SMILES O=Cc1cccc(Oc2ccccc2)c1 |
| Use of | 3-Phenoxybenzaldehyde has weak complement classical pathway inhibition and hemolytic activity[1]. Properties Articles17 Name 3-Phenoxy-benzaldehyde Synonym More Synonyms 3-Phenoxybenzaldehyde Biological Activity Description 3-Phenoxybenzaldehyde has weak complement classical pathway inhibition and hemolytic activity[1]. Related Catalog Signaling Pathways >> Immunology/Inflammation >> Complement System Research Areas >> Inflammation/Immunology References [1]. Master HE, et al. Synthesis of low molecular weight compounds with complement inhibition activity. Bioorg Med Chem Lett. 2003 Apr 7;13(7):1249-51. Chemical & Physical Properties Molecular Formula C13H10O2 Exact Mass 198.068085 PSA 26.30000 Index of Refraction 1.609 InChIKey MRLGCTNJRREZHZ-UHFFFAOYSA-N |
| Tax Rebate | 9.0% |
| Supervision | None. MFN tariff: 5.5%. Ordinary tariff: 30.0% |
| Transport Info | Product name: Purity: 0.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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