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4,4'-Dichloro-Alpha-methylbenzhydrol

CAS 80-06-8C14H12Cl2OMW 267.1

4,4'-Dichloro-Alpha-methylbenzhydrol (CAS 80-06-8) — formula C14H12Cl2O, molecular weight 267.1; category organic chemicals.

Product Overview

CAS Number80-06-8
Molecular FormulaC14H12Cl2O
Molecular Weight267.1
Melting Point70 °C
LogP2.8
CategoryOrganic Chemicals

Technical Profile

What this product is

4,4'-Dichloro-Alpha-methylbenzhydrol is a carbon-based organic compound with CAS registry number 80-06-8 and molecular formula C14H12Cl2O (molecular weight 267.1), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 80-06-8

Its molecular formula C14H12Cl2O comprises 14 C, 12 H, 2 Cl, 1 O atoms.

Also known as: 4,4'-Dichloro-Alpha-methylbenzhydrol · 4,4'-二氯-α-甲基二苯甲醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4,4'-Dichloro-Alpha-methylbenzhydrol?

The CAS registry number of 4,4'-Dichloro-Alpha-methylbenzhydrol is 80-06-8.

What is the molecular formula and molecular weight of 4,4'-Dichloro-Alpha-methylbenzhydrol?

Molecular formula C14H12Cl2O, molecular weight 267.1.

What other names is 4,4'-Dichloro-Alpha-methylbenzhydrol known by?

It is also registered under: 4,4'-Dichloro-Alpha-methylbenzhydrol, 4,4'-二氯-α-甲基二苯甲醇.

Which category does 4,4'-Dichloro-Alpha-methylbenzhydrol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4,4'-Dichloro-Alpha-methylbenzhydrol (CAS 80-06-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number80-06-8
PubChem CID6624
Molecular formulaC14H12Cl2O
IUPAC name1,1-bis(4-chlorophenyl)ethanol
UNII (FDA)L0079FA965

Computed descriptors

Molecular Weight267.1
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass266.0265204
Monoisotopic Mass266.0265204
Topological Polar Surface Area20.2
Heavy Atom Count17

Physicochemical values on record

Melting Point70 °C
Vapor Pressure0.00000054 [mmHg]
Vapor Pressure5.4X10-7 mm Hg @ 25 °C /Estimated/

Documented uses on record

    Used as acaricide and insecticide for fruits, vegetables, vines, hops, cotton, and ornamentals; [HSDB]Non-systemic acaricide /Former use/

    Synonyms and trade names

    Chlorfenethol; 80-06-8; 1,1-Bis(4-chlorophenyl)ethanol; 4,4'-Dichloro-alpha-methylbenzhydrol; Qikron; BCPE; DIMITE; Mikazene; Quickron; DCPC; Dichlorodiphenylethanol; BCPE (pesticide); 1,1-Bis(p-chlorophenyl)ethanol; p,p'-Dichlorodiphenylmethylcarbinol; ENT 9,624; 1,1-Bis(p-chlorophenyl)methylcarbinol

    GHS hazard classification

    Reported hazard statementsH302, H411

    H302: Harmful if swallowed [Warning Acute toxicity, oral]

    H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

    What the public record says

    4,4'-Dichloro-Alpha-methylbenzhydrol · CAS 80-06-8 · C14H12Cl2O. UNII L0079FA965. Melting Point: 70 °C; Vapor Pressure: 0.00000054 [mmHg]; Vapor Pressure: 5.4X10-7 mm Hg @ 25 °C /Estimated/.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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