BENZENE, 1-METHOXY-2-(4-METHOXYPHENOXY) structure
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Common Name | BENZENE, 1-METHOXY-2-(4-METHOXYPHENOXY) | ||
|---|---|---|---|---|
| CAS Number | 1655-72-7 | Molecular Weight | 230.25900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-methoxy-2-(4-methoxyphenoxy)benzene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H14O3 |
|---|---|
| Molecular Weight | 230.25900 |
| Exact Mass | 230.09400 |
| PSA | 27.69000 |
| LogP | 3.49610 |
| InChIKey | IWPMJLHVGKZTNY-UHFFFAOYSA-N |
| SMILES | COc1ccc(Oc2ccccc2OC)cc1 |
| HS Code | 2909309090 |
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~74%
BENZENE, 1-METH... CAS#:1655-72-7 |
| Literature: Buck, Elizabeth; Song, Zhiguo Jake; Tschaen, David; Dormer, Peter G; Volante; Reider, Paul J Organic letters, 2002 , vol. 4, # 9 p. 1623 - 1626 |
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~64%
BENZENE, 1-METH... CAS#:1655-72-7 |
| Literature: Buck, Elizabeth; Song, Zhiguo Jake; Tschaen, David; Dormer, Peter G; Volante; Reider, Paul J Organic letters, 2002 , vol. 4, # 9 p. 1623 - 1626 |
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~82%
BENZENE, 1-METH... CAS#:1655-72-7 |
| Literature: Evans, David A.; Katz, Jeffrey L.; West, Theodore R. Tetrahedron Letters, 1998 , vol. 39, # 19 p. 2937 - 2940 |
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~%
BENZENE, 1-METH... CAS#:1655-72-7 |
| Literature: Govindachari,T.R. et al. Indian Journal of Chemistry, 1966 , vol. 4, p. 433 - 437 |
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~%
BENZENE, 1-METH... CAS#:1655-72-7 |
| Literature: Govindachari,T.R. et al. Indian Journal of Chemistry, 1966 , vol. 4, p. 433 - 437 |
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~%
BENZENE, 1-METH... CAS#:1655-72-7 |
| Literature: Govindachari,T.R. et al. Indian Journal of Chemistry, 1966 , vol. 4, p. 433 - 437 |
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~%
BENZENE, 1-METH... CAS#:1655-72-7 |
| Literature: Govindachari,T.R. et al. Indian Journal of Chemistry, 1966 , vol. 4, p. 433 - 437 |
| 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% |
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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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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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| Benzene,1-methoxy-2-(4-methoxyphenoxy) |
| (2-methoxy-phenyl)-(4-methoxy-phenyl)-ether |
| HMS1446N15 |
| 1-methoxy-2-(p-methoxyphenoxy)-benzene |
| (2-Methoxy-phenyl)-(4-methoxy-phenyl)-aether |