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CAS

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126918-26-1

(2S,3S)-2-(2,4-Difluorophenyl)-2,3-epoxybutanal is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 126918-26-1 Structure

  • Basic information

    1. Product Name: (2S,3S)-2-(2,4-Difluorophenyl)-2,3-epoxybutanal
    2. Synonyms: (2S,3S)-2-(2,4-Difluorophenyl)-2,3-epoxybutanal
    3. CAS NO:126918-26-1
    4. Molecular Formula:
    5. Molecular Weight: 198.169
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 126918-26-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2S,3S)-2-(2,4-Difluorophenyl)-2,3-epoxybutanal(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2S,3S)-2-(2,4-Difluorophenyl)-2,3-epoxybutanal(126918-26-1)
    11. EPA Substance Registry System: (2S,3S)-2-(2,4-Difluorophenyl)-2,3-epoxybutanal(126918-26-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 126918-26-1(Hazardous Substances Data)

126918-26-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126918-26-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,9,1 and 8 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 126918-26:
(8*1)+(7*2)+(6*6)+(5*9)+(4*1)+(3*8)+(2*2)+(1*6)=141
141 % 10 = 1
So 126918-26-1 is a valid CAS Registry Number.

126918-26-1Upstream product

126918-26-1Relevant articles and documents

Triazole derivatives, their preparation and their use as fungicides

-

, (2008/06/13)

Compounds of formula (I): in which: Ar is optionally substituted phenyl; R1 is hydrogen or alkyl; X is optionally unsaturated alkylene, cycloalkylene or both; mis 0 or 1; -Yn-R2 is azido, phthalimido, 1-oxo-2,3-dihydro-2-isoindolyl, protected hydroxy or -OSO2R4 (in which R4 is alkyl group, haloalkyl or optionally substituted phenyl); or Y represents a group of formula -N(R5)CO-, -N(R5)CO-CH=CH-, -O-CO-, -O-CO-CH=CH-, -S-CO- or -S-CO-CH=CH- (in which R5 is hydrogen or alkyl); nis 0 or 1; R2 is alkyl, haloalkyl or optionally substituted phenyl, naphthyl or heterocyclic; and R3 is hydrogen; or R3 and -Xm-Yn-R2 together are a group of formula (II): in which R2 is as defined above, pis 0 or 1, and qis 0 or 1;, and acid addition salts thereof are fungicides, which find considerable value in the eradication of fungi in both agriculture and medicine.

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