4,4'-(PROPANE-2,2-DIYL)BIS(VINYLOXYBENZENE)
4,4'-(PROPANE-2,2-DIYL)BIS(VINYLOXYBENZENE) structure
|
Common Name | 4,4'-(PROPANE-2,2-DIYL)BIS(VINYLOXYBENZENE) | ||
|---|---|---|---|---|
| CAS Number | 3754-60-7 | Molecular Weight | 280.36100 | |
| Density | 1.023g/cm3 | Boiling Point | 374.9ºC at 760mmHg | |
| Molecular Formula | C19H20O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 134.5ºC | |
Summary: 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene], also known as 4,4'-(Propane-2,2-diy)bis(vinylxybenzene), CAS号3754-60-7, molecular formula C19H20O2, molecular weight 280.36100. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)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 | 1.023g/cm3 |
|---|---|
| Boiling Point | 374.9ºC at 760mmHg |
| Molecular Formula | C19H20O2 |
| Molecular Weight | 280.36100 |
| Flash Point | 134.5ºC |
| Exact Mass | 280.14600 |
| PSA | 18.46000 |
| LogP | 5.05710 |
| Index of Refraction | 1.544 |
| InChIKey | YOTSWLOWHSUGIM-UHFFFAOYSA-N |
| SMILES | C=COc1ccc(C(C)(C)c2ccc(OC=C)cc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2909309090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~88%
4,4'-(PROPANE-2... CAS#:3754-60-7 |
| Literature: Okimoto, Yoshio; Sakaguchi, Satoshi; Ishii, Yasutaka Journal of the American Chemical Society, 2002 , vol. 124, # 8 p. 1590 - 1591 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This 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 collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Cyclohexanecarbonitrile,1,1'-iminobis |
| 1,1'-isopropylidenebis[4-(vinyloxy)benzene] |
| 2,2-Bis-(4-hydroxyphenyl)-propan-divinylaether |
| bis(1-cyano-cyclohexyl-1)-amine |
| Bis-<1-cyan-cyclohexyl>-amin |
| 1,1'-Imino-bis-cyclohexancarbonitril |
| bis-(1-cyanocyclohexyl)amine |
| bisphenol-A divinyl ether |
| 2.2-Bis-<4-vinyloxy-phenyl>-propan |
| Bis-(1-cyan-cyclohexyl-(1))-amin |
| 1,1'-imino-bis-cyclohexanecarbonitrile |
| 1.1'-Imino-dicyclohexylnitril |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]? |
| A: CAS number of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene] is 3754-60-7. |
| Q: What is the InChIKey of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]? |
| A: InChIKey of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene] is YOTSWLOWHSUGIM-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]? |
| A: Related upstream materials(CAS) of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]: 80-05-7;108-05-4. |
| Q: What is the molecular weight of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]? |
| A: Molecular weight of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene] is 280.36100. |
| Q: What is the Chinese name of 3754-60-7? |
| A: Chinese name of 3754-60-7 is 3754-60-7. |
| Q: What English synonyms does 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene] have? |
| A: English synonyms of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]: Cyclohexanecarbonitrile,1,1'-iminobis, 1,1'-isopropylidenebis[4-(vinyloxy)benzene], 2,2-Bis-(4-hydroxyphenyl)-propan-divinylaether, bis(1-cyano-cyclohexyl-1)-amine, Bis--amin, 1,1'-Imino-bis-cyclohexancarbonitril, bis-(1-cyanocyclohexyl)amine, bisphenol-A divinyl ether, 2.2-Bis--propan, Bis-(1-cyan-cyclohexyl-(1))-amin, 1,1'-imino-bis-cyclohexanecarbonitrile, 1.1'-Imino-dicyclohexylnitril. |
| Q: What is the boiling point of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]? |
| A: Boiling point of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene] is 374.9ºC at 760mmHg. |
| Q: What is the English name of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]? |
| A: The English name of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene] is 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]. |
| Q: What is the SMILES notation of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]? |
| A: SMILES notation of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene] is C=COc1ccc(C(C)(C)c2ccc(OC=C)cc2)cc1. |
| Q: What is the molecular formula of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene]? |
| A: Molecular formula of 1,1'-(2,2-Propanediyl)bis[4-(vinyloxy)benzene] is C19H20O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |