Benzene,1,3-bis(3-phenoxyphenoxy)
Modify Date: 2026-07-06 15:22:03
Benzene,1,3-bis(3-phenoxyphenoxy) structure
|
Common Name | Benzene,1,3-bis(3-phenoxyphenoxy) | ||
|---|---|---|---|---|
| CAS Number | 2455-71-2 | Molecular Weight | 446.49300 | |
| Density | 1.2g/cm3 | Boiling Point | 564.7ºC at 760mmHg | |
| Molecular Formula | C30H22O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.3ºC | |
| Name | 1,3-bis(3-phenoxyphenoxy)benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 564.7ºC at 760mmHg |
| Molecular Formula | C30H22O4 |
| Molecular Weight | 446.49300 |
| Flash Point | 132.3ºC |
| Exact Mass | 446.15200 |
| PSA | 36.92000 |
| LogP | 8.85580 |
| Vapour Pressure | 3.43E-12mmHg at 25°C |
| Index of Refraction | 1.628 |
| InChIKey | KOKDSALTQSQPDH-UHFFFAOYSA-N |
| SMILES | c1ccc(Oc2cccc(Oc3cccc(Oc4cccc(Oc5ccccc5)c4)c3)c2)cc1 |
| HS Code | 2909309090 |
|---|
|
~%
Benzene,1,3-bis... CAS#:2455-71-2 |
| Literature: Sax,K.J. et al. Journal of Organic Chemistry, 1960 , vol. 25, p. 1590 - 1595 |
|
~%
Benzene,1,3-bis... CAS#:2455-71-2 |
| Literature: Sax,K.J. et al. Journal of Organic Chemistry, 1960 , vol. 25, p. 1590 - 1595 |
CAS#:108-46-3
CAS#:71-43-2
CAS#:108-95-2| HS Code | 2909309090 |
|---|---|
| Summary | 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
|
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
|
|
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
|
|
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
|
Total 3, Current Page 1 of 1
1
| m-Bis(m-phenoxyphenoxy)benzene |
| Phenoxytri-(m-phenoxylen)-benzol |
| m,m,m-5 F4 E |
| Benzene,1,3-bis(3-phenoxyphenoxy) |
| <Phenoxy-tris-(m-phenoxylen)>-benzol |
| EINECS 219-530-0 |
| 1,3-Bis-(3-phenoxy-phenoxy)-benzol |
| Benzene,m-bis(m-phenoxyphenoxy) |