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CAS RN 1861-32-1

CH3OOClClClClOOCH3

CAS RN 1861-32-1

IUPAC Name: 1,4-dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
Synonyms: dacthal caswell no. 382 chlorthal dimethyl ester daktal dimethylester kyseliny tetrachlortereftalove chlorthal-methyl epa pesticide chemical code 078701 dac 4 tetral dacthalor
Molecular Weight (g/mol): 331.95
Molecular Formula: C10H6Cl4O4
InChi Key: NPOJQCVWMSKXDN-UHFFFAOYSA-N
SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
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1 – 3 of 3 results
1

Dimethyl tetrachloroterephthalate, 97%, Thermo Scientific™

CAS: 1861-32-1 Molecular Formula: C10H6Cl4O4 Molecular Weight (g/mol): 331.95 MDL Number: MFCD00014902 InChI Key: NPOJQCVWMSKXDN-UHFFFAOYSA-N Synonym: chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 PubChem CID: 2943 ChEBI: CHEBI:34664 IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl

PubChem CID 2943
CAS 1861-32-1
Molecular Weight (g/mol) 331.95
ChEBI CHEBI:34664
MDL Number MFCD00014902
SMILES COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
Synonym chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4
IUPAC Name dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
InChI Key NPOJQCVWMSKXDN-UHFFFAOYSA-N
Molecular Formula C10H6Cl4O4
2

Dimethyl Tetrachloroterephthalate 96.0+%, TCI America™
SDP

3

Methyl Dacthal, SPEX CertiPrep™
SDP

CAS: 67-56-1,1861-32-1 Molecular Formula: C10H6Cl4O4 Molecular Weight (g/mol): 331.95 MDL Number: MFCD00014902 InChI Key: NPOJQCVWMSKXDN-UHFFFAOYSA-N PubChem CID: 2943 ChEBI: CHEBI:34664 IUPAC Name: 1,4-dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl

PubChem CID 2943
CAS 67-56-1,1861-32-1
Molecular Weight (g/mol) 331.95
ChEBI CHEBI:34664
MDL Number MFCD00014902
SMILES COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
IUPAC Name 1,4-dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
InChI Key NPOJQCVWMSKXDN-UHFFFAOYSA-N
Molecular Formula C10H6Cl4O4