1,4-dihydroxy-2-halobenzenoids

2,5-Dibromohydroquinone 98.0+%, TCI America™

CAS: 14753-51-6 Molecular Formula: C6H4Br2O2 Molecular Weight (g/mol): 267.904 MDL Number: MFCD00192664 InChI Key: VALXCIRMSIFPFN-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2,5-dibromo PubChem CID: 280945 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O

Tetrachlorohydroquinone 98.0+%, TCI America™

CAS: 87-87-6 Molecular Formula: C6H2Cl4O2 Molecular Weight (g/mol): 247.88 MDL Number: MFCD00041748 InChI Key: STOSPPMGXZPHKP-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2,3,5,6-tetrachloro PubChem CID: 66603 ChEBI: CHEBI:17042 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

2,3,5,6-Tetrabromohydroquinone, 98%, ACROS Organics™

CAS: 2641-89-6 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.696 MDL Number: MFCD00013970 InChI Key: DTFQULSULHRJOA-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrabromo-3,6-dihydroxybenzene PubChem CID: 75840 IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O

Alfa Aesar™ 2,3,5,6-Tetrafluorohydroquinone, 98%

CAS: 771-63-1 Molecular Formula: C6H2F4O2 Molecular Weight (g/mol): 182.074 MDL Number: MFCD00002340 InChI Key: ZSDAMBJDFDRLSS-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrafluoro-3,6-dihydroxybenzene PubChem CID: 69870 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)O

Alfa Aesar™ 2,5-Dichlorohydroquinone, 97%

CAS: 824-69-1 Molecular Formula: C6H4Cl2O2 Molecular Weight (g/mol): 178.996 MDL Number: MFCD00041749 InChI Key: AYNPIRVEWMUJDE-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2,5-dichloro PubChem CID: 65 ChEBI: CHEBI:27545 IUPAC Name: 2,5-dichlorobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Cl)O)Cl)O

Alfa Aesar™ 2-Chlorohydroquinone, tech. 90%

CAS: 615-67-8 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2-chloro PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC Name: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O

Alfa Aesar™ 2,5-Dibromohydroquinone, 97%

CAS: 14753-51-6 Molecular Formula: C6H4Br2O2 Molecular Weight (g/mol): 267.904 MDL Number: MFCD00192664 InChI Key: VALXCIRMSIFPFN-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2,5-dibromo PubChem CID: 280945 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O

Chlorohydroquinone, 90%, Tech., ACROS Organics™

CAS: 615-67-8 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2-chloro PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC Name: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O

Bromohydroquinone, 94%, ACROS Organics™

CAS: 583-69-7 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.01 MDL Number: MFCD00041747 InChI Key: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2-bromo PubChem CID: 68502 IUPAC Name: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O

Tetrabromohydroquinone 97.0+%, TCI America™

CAS: 2641-89-6 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.696 MDL Number: MFCD00013970 InChI Key: DTFQULSULHRJOA-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrabromo-3,6-dihydroxybenzene PubChem CID: 75840 IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O

Tetrafluorohydroquinone 97.0+%, TCI America™

CAS: 771-63-1 Molecular Formula: C6H2F4O2 Molecular Weight (g/mol): 182.074 MDL Number: MFCD00002340 InChI Key: ZSDAMBJDFDRLSS-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrafluoro-3,6-dihydroxybenzene PubChem CID: 69870 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)O

Chlorohydroquinone 85.0+%, TCI America™

CAS: 615-67-8 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2-chloro PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC Name: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O

Tetrachlorohydroquinone, MP Biomedicals

CAS: 87-87-6 Molecular Formula: C6H2Cl4O2 Molecular Weight (g/mol): 247.88 InChI Key: STOSPPMGXZPHKP-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2,3,5,6-tetrachloro PubChem CID: 66603 ChEBI: CHEBI:17042 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

Bromohydroquinone 90.0+%, TCI America™

CAS: 583-69-7 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00041747 InChI Key: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2-bromo PubChem CID: 68502 IUPAC Name: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O

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