5,5-bis(hydroxymethyl)-2-phenyl-1,3-dioxane
5,5-bis(hydroxymethyl)-2-phenyl-1,3-dioxane structure
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Common Name | 5,5-bis(hydroxymethyl)-2-phenyl-1,3-dioxane | ||
|---|---|---|---|---|
| CAS Number | 2425-41-4 | Molecular Weight | 224.25300 | |
| Density | 1.19g/cm3 | Boiling Point | 391ºC at 760mmHg | |
| Molecular Formula | C12H16O4 | Melting Point | 135 °C | |
| MSDS | N/A | Flash Point | 190.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol |
|---|---|
| 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 | 1.19g/cm3 |
|---|---|
| Boiling Point | 391ºC at 760mmHg |
| Melting Point | 135 °C |
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.25300 |
| Flash Point | 190.3ºC |
| Exact Mass | 224.10500 |
| PSA | 58.92000 |
| LogP | 0.70300 |
| Vapour Pressure | 8.15E-07mmHg at 25°C |
| Index of Refraction | 1.533 |
| InChIKey | DHWCGYXHBIWIPM-UHFFFAOYSA-N |
| SMILES | OCC1(CO)COC(c2ccccc2)OC1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RTECS | JH0300000 |
|---|---|
| HS Code | 2934999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~59%
5,5-bis(hydroxy... CAS#:2425-41-4 |
| Literature: Journal of the American Chemical Society, , vol. 135, # 24 p. 9055 - 9077 |
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~70%
5,5-bis(hydroxy... CAS#:2425-41-4
Learn More
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| Literature: Journal of Chemical Research, Miniprint, , # 1 p. 111 - 128 |
![2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-diphenyl structure](https://image.chemsrc.com/caspic/005/2064-95-1.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 10 | |
![Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate structure](https://image.chemsrc.com/caspic/348/142733-60-6.png)
CAS#:142733-60-6
CAS#:2209-91-8
CAS#:2209-86-1
CAS#:2209-89-4
CAS#:7371-69-9![[2-(benzoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] benzoate structure](https://image.chemsrc.com/caspic/340/76597-90-5.png)
CAS#:76597-90-5![[18-(hydroxymethyl)-1,4,7,10,13,16-hexaoxacyclononadec-18-yl]methanol structure](https://image.chemsrc.com/caspic/146/55063-79-1.png)
CAS#:55063-79-1![7-Phenyl-2,6,8-trioxaspiro[3.5]nonane structure](https://image.chemsrc.com/caspic/229/5688-09-5.png)
CAS#:5688-09-5
CAS#:582300-87-6![3,9-bis(4-nitrophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane structure](https://image.chemsrc.com/caspic/077/59147-86-3.png)
CAS#:59147-86-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MONO-BENZALPENTAERYTHRITOL |
| Monobenzalpentaerythritol |
| 2-Phenyl-m-dioxane-5,5-dimethanol |
| m-DIOXANE-5,5-DIMETHANOL,2-PHENYL |
| 2-Phenyl-1,3-dioxane-5,5-dimethanol |
| O,O'-Benzylidenepentaerythritol |
| 2-phenyl-5,5-bis(hydroxymethyl)-1,3-dioxane |
| mono-benzylidene-protected pentaerythritol |
| [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl] methanol |
| (2-phenyl-1,3-dioxane-5,5-diyl)dimethanol |
| MFCD00085385 |
| 5,5-BIS(HYDROXYMETHYL)-2-PHENYL-1,3-DIOXANE |
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 [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: CAS number of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol is 2425-41-4. |
| Q: What is the melting point of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: Melting point of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol is 135 °C. |
| Q: What is the molecular weight of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: Molecular weight of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol is 224.25300. |
| Q: What are the downstream products of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: Related downstream products(CAS) of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol: 142733-60-6;2209-91-8;2209-86-1;2209-89-4;7371-69-9;76597-90-5;55063-79-1;5688-09-5;582300-87-6;59147-86-3. |
| Q: What is the SMILES notation of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: SMILES notation of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol is OCC1(CO)COC(c2ccccc2)OC1. |
| Q: What is the LogP of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: LogP of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol is 0.70300. |
| Q: What is the English name of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: The English name of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol is [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol. |
| Q: What is the molecular formula of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: Molecular formula of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol is C12H16O4. |
| Q: What is the boiling point of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: Boiling point of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol is 391ºC at 760mmHg. |
| Q: What are the upstream materials of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol? |
| A: Related upstream materials(CAS) of [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol: 115-77-5;100-52-7. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |