Benzene,1,4-bis(2-propen-1-yloxy)
Benzene,1,4-bis(2-propen-1-yloxy) structure
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Common Name | Benzene,1,4-bis(2-propen-1-yloxy) | ||
|---|---|---|---|---|
| CAS Number | 37592-20-4 | Molecular Weight | 190.23800 | |
| Density | 0.982g/cm3 | Boiling Point | 284.7ºC at 760mmHg | |
| Molecular Formula | C12H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 109.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,4-bis(prop-2-enoxy)benzene |
|---|---|
| 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 | 0.982g/cm3 |
|---|---|
| Boiling Point | 284.7ºC at 760mmHg |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.23800 |
| Flash Point | 109.3ºC |
| Exact Mass | 190.09900 |
| PSA | 18.46000 |
| LogP | 2.81620 |
| Index of Refraction | 1.506 |
| InChIKey | AANPQJBOJRZUNO-UHFFFAOYSA-N |
| SMILES | C=CCOc1ccc(OCC=C)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2909309090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~10%
Benzene,1,4-bis... CAS#:37592-20-4 |
| Literature: Twibanire, Jean-D'Amour K.; Al-Mughaid, Hussein; Grindley, T. Bruce Tetrahedron, 2010 , vol. 66, # 50 p. 9602 - 9609 |
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~96%
Benzene,1,4-bis... CAS#:37592-20-4 |
| Literature: Kolodziuk; Kryczka; Lhoste; Porwanski; Sinou; Zawisza Synthetic Communications, 2000 , vol. 30, # 21 p. 3955 - 3961 |
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~70%
Benzene,1,4-bis... CAS#:37592-20-4
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| Literature: Nakagawa, Hideto; Hirabayashi, Tomotaka; Sakaguchi, Satoshi; Ishii, Yasutaka Journal of Organic Chemistry, 2004 , vol. 69, # 10 p. 3474 - 3477 |
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~0%
Benzene,1,4-bis... CAS#:37592-20-4
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| Literature: Antonsen, Oeyvind; Benneche, Tore; Undheim, Kjell Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1988 , vol. 42, # 8 p. 515 - 523 |
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~79%
Benzene,1,4-bis... CAS#:37592-20-4 |
| Literature: Paul, Satya; Gupta, Monika Tetrahedron Letters, 2004 , vol. 45, # 48 p. 8825 - 8829 |
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~%
Benzene,1,4-bis... CAS#:37592-20-4
Learn More
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| Literature: Akhtar, Yasmin; Isman, Murray B.; Paduraru, Peggy M.; Nagabandi, Srinivas; Nair, Ranjeet; Plettner, Erika Journal of Agricultural and Food Chemistry, 2007 , vol. 55, # 25 p. 10323 - 10330 |
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~%
Benzene,1,4-bis... CAS#:37592-20-4 |
| Literature: Rathore; Bosch; Kochi Tetrahedron, 1994 , vol. 50, # 23 p. 6727 - 6758 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 5 | |
CAS#:592-42-7
CAS#:106-51-4
CAS#:52210-93-2
CAS#:2425-01-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Oviposition deterrent activity against adult female Trichoplusia ni (cabbage looper) ...
Source: ChEMBL
Target: Trichoplusia ni
External Id: CHEMBL3066382
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Name: Toxicity against third-instar larval stage of Trichoplusia ni (cabbage looper) assess...
Source: ChEMBL
Target: Trichoplusia ni
External Id: CHEMBL3066396
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Name: Feeding deterrent activity against freshly molted third-instar larval stage of Tricho...
Source: ChEMBL
Target: Trichoplusia ni
External Id: CHEMBL3066397
|
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Name: Feeding deterrent activity against freshly molted third-instar larval stage of Tricho...
Source: ChEMBL
Target: Trichoplusia ni
External Id: CHEMBL3066398
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Di-O-allyl-hydrochinon |
| hydroquinone bisallyl ether |
| hydroquinone diallyl ether |
| 1,4-diallyloxybenzene |
| allyl 4-allyloxyphenyl ether |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 1,4-bis(prop-2-enoxy)benzene? |
| A: Molecular weight of 1,4-bis(prop-2-enoxy)benzene is 190.23800. |
| Q: What is the LogP of 1,4-bis(prop-2-enoxy)benzene? |
| A: LogP of 1,4-bis(prop-2-enoxy)benzene is 2.81620. |
| Q: What is the molecular formula of 1,4-bis(prop-2-enoxy)benzene? |
| A: Molecular formula of 1,4-bis(prop-2-enoxy)benzene is C12H14O2. |
| Q: What English synonyms does 1,4-bis(prop-2-enoxy)benzene have? |
| A: English synonyms of 1,4-bis(prop-2-enoxy)benzene: Di-O-allyl-hydrochinon, hydroquinone bisallyl ether, hydroquinone diallyl ether, 1,4-diallyloxybenzene, allyl 4-allyloxyphenyl ether. |
| Q: What are the upstream materials of 1,4-bis(prop-2-enoxy)benzene? |
| A: Related upstream materials(CAS) of 1,4-bis(prop-2-enoxy)benzene: 106-95-6;123-31-9;35466-83-2;591-87-7;107-05-1. |
| Q: What is the boiling point of 1,4-bis(prop-2-enoxy)benzene? |
| A: Boiling point of 1,4-bis(prop-2-enoxy)benzene is 284.7ºC at 760mmHg. |
| Q: What is the CAS number of 1,4-bis(prop-2-enoxy)benzene? |
| A: CAS number of 1,4-bis(prop-2-enoxy)benzene is 37592-20-4. |
| Q: What are the downstream products of 1,4-bis(prop-2-enoxy)benzene? |
| A: Related downstream products(CAS) of 1,4-bis(prop-2-enoxy)benzene: 592-42-7;106-51-4;6411-34-3;52210-93-2;2425-01-6. |
| Q: What is the English name of 1,4-bis(prop-2-enoxy)benzene? |
| A: The English name of 1,4-bis(prop-2-enoxy)benzene is 1,4-bis(prop-2-enoxy)benzene. |
| Q: What is the InChIKey of 1,4-bis(prop-2-enoxy)benzene? |
| A: InChIKey of 1,4-bis(prop-2-enoxy)benzene is AANPQJBOJRZUNO-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |