1,1-Bis(p-chlorophenyl)methyl-carbinol structure
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Common Name | 1,1-Bis(p-chlorophenyl)methyl-carbinol | ||
|---|---|---|---|---|
| CAS Number | 80-06-8 | Molecular Weight | 267.15000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12Cl2O | Melting Point | 69-71°C | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
Use of 1,1-Bis(p-chlorophenyl)methyl-carbinolChlorfenethol is a dehydrochlorinase inhibitor. Chlorfenethol can be used as a synergist for insecticide DDT to increase its effect on resistant strains[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | chlorfenethol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Chlorfenethol is a dehydrochlorinase inhibitor. Chlorfenethol can be used as a synergist for insecticide DDT to increase its effect on resistant strains[1]. |
|---|---|
| Related Catalog | |
| Target |
dehydrochlorinase[1] |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Melting Point | 69-71°C |
|---|---|
| Molecular Formula | C14H12Cl2O |
| Molecular Weight | 267.15000 |
| Exact Mass | 266.02700 |
| PSA | 20.23000 |
| LogP | 4.24920 |
| InChIKey | URYAFVKLYSEINW-UHFFFAOYSA-N |
| SMILES | CC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
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.
| Symbol |
GHS07, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H411 |
| Precautionary Statements | P273 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xn: Harmful;N: Dangerous for the environment; |
| Risk Phrases | R22 |
| Safety Phrases | S22-S36/37/39-S61-S36 |
| RIDADR | 2811 |
| RTECS | DC7875000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,1-Bis(p-chlor... CAS#:80-06-8 |
| Literature: Kao, Hsien-Ming; Grey, Clare P.; Pitchumani, Kasi; Lakshminarasimhan; Ramamurthy Journal of Physical Chemistry A, 1998 , vol. 102, # 28 p. 5627 - 5638 |
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1,1-Bis(p-chlor... CAS#:80-06-8 |
| Literature: Uddin, Md. Khabir; Fujio, Mizue; Kim, Hyun-Joong; Rappoport, Zvi; Tsuno, Yuho Bulletin of the Chemical Society of Japan, 2002 , vol. 75, # 6 p. 1371 - 1379 |
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1,1-Bis(p-chlor... CAS#:80-06-8 |
| Literature: Grummitt Science (Washington, DC, United States), 1950 , vol. 111, p. 361 |
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~%
1,1-Bis(p-chlor... CAS#:80-06-8 |
| Literature: Kao, Hsien-Ming; Grey, Clare P.; Pitchumani, Kasi; Lakshminarasimhan; Ramamurthy Journal of Physical Chemistry A, 1998 , vol. 102, # 28 p. 5627 - 5638 |
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~%
1,1-Bis(p-chlor... CAS#:80-06-8 |
| Literature: Bergmann; Bondi Chemische Berichte, 1931 , vol. 64, p. 1455,1480 Chemische Berichte, 1933 , vol. 66, p. 286,291 Full Text Show Details Forrest; Stephenson; Waters Journal of the Chemical Society, 1946 , p. 333,339 |
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1,1-Bis(p-chlor... CAS#:80-06-8 |
| Literature: Forrest; Stephenson; Waters Journal of the Chemical Society, 1946 , p. 333,339 |
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1,1-Bis(p-chlor... CAS#:80-06-8 |
| Literature: Monsanto Chem. Co. Patent: US2704300 , 1953 ; |
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~86%
1,1-Bis(p-chlor... CAS#:80-06-8 |
| Literature: Gao, Fei; Deng, Xiang-Jun; Tang, Yu; Tang, Jin-Peng; Yang, Jun; Zhang, Yuan-Ming Tetrahedron Letters, 2014 , vol. 55, # 4 p. 880 - 883 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 3 | |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Cation modulation of bicelle size and magnetic alignment as revealed by solid-state NMR and electron microscopy.
Biophys. J. 83(5) , 2667-80, (2002) The influence of salts (KCl, NaCl, CaCl(2), and MgCl(2)) on bicelles (bilayered micelles) made of dimyristoylphosphatidylcholine (DMPC, molar fraction X = 78%) and dicaproylphosphatidylcholine (DCPC) ... |
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Nonequilibrium phenomena in the phase separation of a two-component lipid bilayer.
Biophys. J. 82(2) , 823-34, (2002) Lipid bilayers composed of two phospholipids with significant acyl-chain mismatch behave as nonideal mixtures. Although many of these systems are well characterized from the equilibrium point of view,... |
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Binding of Ca2+ to the (Ca(2+)-Mg2+)-ATPase of sarcoplasmic reticulum: equilibrium studies.
Biochem. J. 297 ( Pt 3) , 615-24, (1994) Equilibrium fluorescence methods have been used to establish a model for Ca2+ binding to the (Ca(2+)-Mg2+)-ATPase of skeletal muscle sarcoplasmic reticulum and to define the effects of H+ and Mg2+ on ... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-chloro-α-(4-chlorophenyl)-α-methylbenzenemethanol |
| 1,1-bis(4-chlorophenyl)ethan-1-ol |
| MFCD00000628 |
| 4,4'-Dichloro-alpha-methylbenzhydrol |
| EINECS 201-246-3 |
| 4,4’-dichloro-α-methylbenzhydryl alcohol |
| 1,1-bis(4-chlorophenyl)ethanol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of chlorfenethol? |
| A: The English name of chlorfenethol is chlorfenethol. |
| Q: What is the LogP of chlorfenethol? |
| A: LogP of chlorfenethol is 4.24920. |
| Q: What English synonyms does chlorfenethol have? |
| A: English synonyms of chlorfenethol: 4-chloro-α-(4-chlorophenyl)-α-methylbenzenemethanol, 1,1-bis(4-chlorophenyl)ethan-1-ol, MFCD00000628, 4,4'-Dichloro-alpha-methylbenzhydrol, EINECS 201-246-3, 4,4’-dichloro-α-methylbenzhydryl alcohol, 1,1-bis(4-chlorophenyl)ethanol. |
| Q: What is the polar surface area (PSA) of chlorfenethol? |
| A: Polar surface area (PSA) of chlorfenethol is 20.23000. |
| Q: What is the molecular formula of chlorfenethol? |
| A: Molecular formula of chlorfenethol is C14H12Cl2O. |
| Q: What is the melting point of chlorfenethol? |
| A: Melting point of chlorfenethol is 69-71°C. |
| Q: What is the SMILES notation of chlorfenethol? |
| A: SMILES notation of chlorfenethol is CC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1. |
| Q: What is the molecular weight of chlorfenethol? |
| A: Molecular weight of chlorfenethol is 267.15000. |
| Q: What are the upstream materials of chlorfenethol? |
| A: Related upstream materials(CAS) of chlorfenethol: 106-39-8;141-78-6;75-16-1;90-98-2;873-77-8;2642-81-1;917-64-6;72-55-9;108-24-7. |
| Q: What are the downstream products of chlorfenethol? |
| A: Related downstream products(CAS) of chlorfenethol: 2642-81-1;90-98-2;3547-04-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |