Benzenemethanol, alpha,alpha-bis(trifluoromethyl)
Benzenemethanol, alpha,alpha-bis(trifluoromethyl) structure
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Common Name | Benzenemethanol, alpha,alpha-bis(trifluoromethyl) | ||
|---|---|---|---|---|
| CAS Number | 718-64-9 | Molecular Weight | 244.13400 | |
| Density | 1.45 g/mL at 25 °C(lit.) | Boiling Point | 160 °C(lit.) | |
| Molecular Formula | C9H6F6O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 140 °F | |
| Symbol |
GHS02, GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,2,2,2,2,2-Hexafluorocumyl Alcohol |
|---|---|
| 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 | 1.45 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 160 °C(lit.) |
| Molecular Formula | C9H6F6O |
| Molecular Weight | 244.13400 |
| Flash Point | 140 °F |
| Exact Mass | 244.03200 |
| PSA | 20.23000 |
| LogP | 2.99880 |
| Index of Refraction | n20/D 1.415(lit.) |
| InChIKey | IZPIZCAYJQCTNG-UHFFFAOYSA-N |
| SMILES | OC(c1ccccc1)(C(F)(F)F)C(F)(F)F |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36/37/39 |
| RIDADR | UN 1987 3/PG 3 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 3 |
| HS Code | 2906299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 5 | |
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CAS#:2402-65-5![9-chloro-7,7-bis(trifluoromethyl)-9$l^{3}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-triene structure](https://image.chemsrc.com/caspic/405/76215-48-0.png)
CAS#:76215-48-0
CAS#:67696-26-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Structure-activity relationship of trifluoromethyl-containing metallocenes: electrochemistry, lipophilicity, cytotoxicity, and ROS production.
ChemMedChem 9(6) , 1188-94, (2014) We report the synthesis of trifluoromethylated metallocenes (M=Fe, Ru) and related metal-free compounds for comparison of their biological properties with the aim to establish structure-activity relat... |
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Single electron transfer-living radical polymerization of methyl methacrylate in fluoroalcohol: Dual control over molecular weight and tacticity. Wang W, et al.
J. Polym. Sci. A Polym. Chem. 47(22) , 6316-6327, (2009)
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Cyclic alkoxyamine-initiator tethered by azide/alkyne-“click”-chemistry enabling ring-expansion vinyl polymerization providing macrocyclic polymers. Narumi A, et al.
J. Polym. Sci. A Polym. Chem. 48(15) , 3402-3416, (2010)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of recombinant LYP (unknown origin) using pNPP as substrate by spectrophot...
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 22
External Id: CHEMBL3862256
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Name: Inhibition of recombinant FAP1 (unknown origin) using pNPP as substrate by spectropho...
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 13
External Id: CHEMBL3862257
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Name: Inhibition of recombinant Mycobacterium tuberculosis PTPB using pNPP as substrate by ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3862252
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Name: Inhibition of recombinant SHP2 (unknown origin) using pNPP as substrate by spectropho...
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 11
External Id: CHEMBL3862253
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Name: Inhibition of recombinant PTP1B (unknown origin) using pNPP as substrate by spectroph...
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL3862254
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Name: Inhibition of recombinant CD45 (unknown origin) using pNPP as substrate by spectropho...
Source: ChEMBL
Target: Receptor-type tyrosine-protein phosphatase C
External Id: CHEMBL3862255
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol |
| EINECS 211-943-4 |
| MFCD00040983 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: Polar surface area (PSA) of 2,2,2,2,2,2-Hexafluorocumyl Alcohol is 20.23000. |
| Q: What is the English name of 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: The English name of 2,2,2,2,2,2-Hexafluorocumyl Alcohol is 2,2,2,2,2,2-Hexafluorocumyl Alcohol. |
| Q: What is the molecular formula of 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: Molecular formula of 2,2,2,2,2,2-Hexafluorocumyl Alcohol is C9H6F6O. |
| Q: What is the boiling point of 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: Boiling point of 2,2,2,2,2,2-Hexafluorocumyl Alcohol is 160 °C(lit.). |
| Q: What is the safety information for 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: Safety information for 2,2,2,2,2,2-Hexafluorocumyl Alcohol: S26-S36/37/39. |
| Q: What is the CAS number of 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: CAS number of 2,2,2,2,2,2-Hexafluorocumyl Alcohol is 718-64-9. |
| Q: What is the InChIKey of 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: InChIKey of 2,2,2,2,2,2-Hexafluorocumyl Alcohol is IZPIZCAYJQCTNG-UHFFFAOYSA-N. |
| Q: What are the downstream products of 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: Related downstream products(CAS) of 2,2,2,2,2,2-Hexafluorocumyl Alcohol: 378-34-7;2402-67-7;2402-65-5;76215-48-0;67696-26-8. |
| Q: What English synonyms does 2,2,2,2,2,2-Hexafluorocumyl Alcohol have? |
| A: English synonyms of 2,2,2,2,2,2-Hexafluorocumyl Alcohol: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol, EINECS 211-943-4, MFCD00040983. |
| Q: What is the LogP of 2,2,2,2,2,2-Hexafluorocumyl Alcohol? |
| A: LogP of 2,2,2,2,2,2-Hexafluorocumyl Alcohol is 2.99880. |
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. |