1,1-Bis(p-chlorophenyl)methyl-carbinol

Modify Date: 2026-06-29 22:07:00

1,1-Bis(p-chlorophenyl)methyl-carbinol Structure
1,1-Bis(p-chlorophenyl)methyl-carbinol structure
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
GHS07, GHS09
Signal Word Warning

 Use of 1,1-Bis(p-chlorophenyl)methyl-carbinol


Chlorfenethol is a dehydrochlorinase inhibitor. Chlorfenethol can be used as a synergist for insecticide DDT to increase its effect on resistant strains[1].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name chlorfenethol
Synonym More Synonyms

 1,1-Bis(p-chlorophenyl)methyl-carbinol Biological Activity

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

[1]. Maestre-Serrano R, et al. Susceptibility to insecticides and resistance mechanisms in Aedes aegypti from the Colombian Caribbean Region. Pestic Biochem Physiol. 2014 Nov;116:63-73.  

[2]. W. R. Halliday, et al. Inheritance of Resistance to Permethrin and DDT in the Southern House Mosquito (Diptera: Culicidae), Journal of Economic Entomology, Volume 78, Issue 4, 1 August 1985, Pages 762–767,

 Chemical & Physical Properties

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

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DC7875000
CHEMICAL NAME :
Benzhydrol, 4,4'-dichloro-alpha-methyl-
CAS REGISTRY NUMBER :
80-06-8
BEILSTEIN REFERENCE NO. :
2505345
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C14-H12-Cl2-O
MOLECULAR WEIGHT :
267.16
WISWESSER LINE NOTATION :
GR DXQ1&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARSIM* Agricultural Research Service, USDA Information Memorandum. (Beltsville, MD 20705) Volume(issue)/page/year: 20,8,1966
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SPEADM Special Publication of the Entomological Society of America. (4603 Calvert Rd., College Park, MD 20740) Volume(issue)/page/year: 78-1,15,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
725 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - muscle contraction or spasticity Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
OYYAA2 Oyo Yakuri. Pharmacometrics. (Oyo Yakuri Kenkyukai, CPO Box 180, Sendai 980-91, Japan) V.1- 1967- Volume(issue)/page/year: 2,148,1968
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay)
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 72,304,1949

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07 GHS09
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

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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1,1-Bis(p-chlorophenyl)methyl-carbinol Structure

1,1-Bis(p-chlor...

CAS#:80-06-8

Learn More
Literature: Kao, Hsien-Ming; Grey, Clare P.; Pitchumani, Kasi; Lakshminarasimhan; Ramamurthy Journal of Physical Chemistry A, 1998 , vol. 102, # 28 p. 5627 - 5638

~%

1,1-Bis(p-chlorophenyl)methyl-carbinol Structure

1,1-Bis(p-chlor...

CAS#:80-06-8

Learn More
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

~%

1,1-Bis(p-chlorophenyl)methyl-carbinol Structure

1,1-Bis(p-chlor...

CAS#:80-06-8

Learn More
Literature: Grummitt Science (Washington, DC, United States), 1950 , vol. 111, p. 361

~%

1,1-Bis(p-chlorophenyl)methyl-carbinol Structure

1,1-Bis(p-chlor...

CAS#:80-06-8

Learn More
Literature: Kao, Hsien-Ming; Grey, Clare P.; Pitchumani, Kasi; Lakshminarasimhan; Ramamurthy Journal of Physical Chemistry A, 1998 , vol. 102, # 28 p. 5627 - 5638

~%

1,1-Bis(p-chlorophenyl)methyl-carbinol Structure

1,1-Bis(p-chlor...

CAS#:80-06-8

Learn More
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

~%

1,1-Bis(p-chlorophenyl)methyl-carbinol Structure

1,1-Bis(p-chlor...

CAS#:80-06-8

Learn More
Literature: Forrest; Stephenson; Waters Journal of the Chemical Society, 1946 , p. 333,339

~%

1,1-Bis(p-chlorophenyl)methyl-carbinol Structure

1,1-Bis(p-chlor...

CAS#:80-06-8

Learn More
Literature: Monsanto Chem. Co. Patent: US2704300 , 1953 ;

~86%

1,1-Bis(p-chlorophenyl)methyl-carbinol Structure

1,1-Bis(p-chlor...

CAS#:80-06-8

Learn More
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

 Articles7

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

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) ...

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,...

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 ...

 1,1-Bis(p-chlorophenyl)methyl-carbinolBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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 Synonyms

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

 1,1-Bis(p-chlorophenyl)methyl-carbinol | FAQ

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.

 1,1-Bis(p-chlorophenyl)methyl-carbinolfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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