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4-Ethoxy-3-fluorophenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98121-48-3

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98121-48-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98121-48-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,1,2 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 98121-48:
(7*9)+(6*8)+(5*1)+(4*2)+(3*1)+(2*4)+(1*8)=143
143 % 10 = 3
So 98121-48-3 is a valid CAS Registry Number.

98121-48-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Ethoxy-3-fluorophenol

1.2 Other means of identification

Product number -
Other names Phenol,4-ethoxy-3-fluoro

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:98121-48-3 SDS

98121-48-3Relevant academic research and scientific papers

Phenolic compound having carbonyl as neighboring group and application thereof

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Page/Page column 52; 53, (2017/01/05)

To provide a liquid crystal compound having a large negative value of dielectric anisotropy (Δ∈). A compound is represented by formula (1): wherein, in formula (1), R1 and R2 are hydrogen, halogen or alkyl having 1 to 10 carbons, and in the alkyl, at least one of —CH2— may be replaced by —O—, at least one of —(CH2)2— may be replaced by —CH═CH—, and at least one of hydrogen may be replaced by halogen; ring A1 and ring A2 are 1,4-cyclohexylene or 1,4-phenylene; Z1 is a single bond, —(CH2)2—, —CH2O—, —OCH2—, —CF2O—, —OCF2—, —COO—, or —OCO—; Y is halogen, —CF3, —CF2H or —CH2F; and m, n and p are 0, 1 or 2, and a sum (m+n) of m and n is 0, 1 or 2.

BENZENE DERIVATIVE, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY

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Page/Page column 58-59, (2010/11/25)

Known compounds showing negative dielectric anisotropy show negative dielectric anisotropy of relatively large values but are not satisfactory in view of the balance of the physical property as the liquid crystal material such as having low clearing point and showing high viscosity. The present invention intends to provide a liquid crystalline compound showing a negative dielectric anisotropy, as well as having excellent balance for physical property such as having relatively high clearing point, relatively low viscosity, appropriate optical anisotropy, and excellent compatibility with other liquid crystalline compounds. The compound of the invention is a compound represented by Formula (1) or Formula (2). In the formulae, Ra and Rb each independently is hydrogen or alkyl of 1 to 20 carbon atoms, A 1 , A 11 , A 12 , A 2 , A 21 and A 22 each independently is a cyclic group, Y, W, Z 11 , Z 12 , Z 2 , Z 21 and Z 22 each independently is a bonding group, and j, k, m, n, p and q each independently is 0 or 1 and the sum of them is 1, 2 or 3;

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