1 4-dihydroxy-2-halobenzenoids

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2,5-Dichlorohydroquinone, 97%

CAS: 824-69-1 Molecular Formula: C6H4Cl2O2 Molecular Weight (g/mol): 179.00 MDL Number: MFCD00041749 InChI Key: AYNPIRVEWMUJDE-UHFFFAOYSA-N Synonym: 2,5-dichlorohydroquinone,1,4-benzenediol, 2,5-dichloro,2,5-dichloro-p-hydroquinone,hydroquinone, 2,5-dichloro,2,5-dichloro-p-benzohydroquinone,2,5-dchq,2,5-dichloro-1,4-hydroquinone,2,5-dichloro-1,4-benzenediol,unii-d489x4tqvd,2,5-dichloro-1,4-dihydroxybenzene PubChem CID: 65 ChEBI: CHEBI:27545 IUPAC Name: 2,5-dichlorobenzene-1,4-diol SMILES: OC1=CC(Cl)=C(O)C=C1Cl

Pricing and Availability
Specifications

PubChem CID	65
CAS	824-69-1
Molecular Weight (g/mol)	179.00
ChEBI	CHEBI:27545
MDL Number	MFCD00041749
SMILES	OC1=CC(Cl)=C(O)C=C1Cl
Synonym	2,5-dichlorohydroquinone,1,4-benzenediol, 2,5-dichloro,2,5-dichloro-p-hydroquinone,hydroquinone, 2,5-dichloro,2,5-dichloro-p-benzohydroquinone,2,5-dchq,2,5-dichloro-1,4-hydroquinone,2,5-dichloro-1,4-benzenediol,unii-d489x4tqvd,2,5-dichloro-1,4-dihydroxybenzene
IUPAC Name	2,5-dichlorobenzene-1,4-diol
InChI Key	AYNPIRVEWMUJDE-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O2

Chlorohydroquinone, 90%, Tech.

CAS: 615-67-8 Molecular Formula: C₆H₅ClO₂ Molecular Weight (g/mol): 144.56 MDL Number: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Synonym: chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC Name: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O

Pricing and Availability
Specifications

PubChem CID	301
CAS	615-67-8
Molecular Weight (g/mol)	144.56
ChEBI	CHEBI:27675
MDL Number	MFCD00002341
SMILES	C1=CC(=C(C=C1O)Cl)O
Synonym	chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene
IUPAC Name	2-chlorobenzene-1,4-diol
InChI Key	AJPXTSMULZANCB-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClO₂

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 PubChem CID: 280945 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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: bromohydroquinone,2-bromohydroquinone,1,4-benzenediol, 2-bromo,2-bromoquinol,2-bromo-1,4-benzenediol,hydroquinone, bromo,bromoquinol,4-hydroxy bromophenol,2-bromo-benzene-1,4-diol PubChem CID: 68502 IUPAC Name: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O

Pricing and Availability
Specifications

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

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: chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene PubChem CID: 301 ChEBI: CHEBI:27675 IUPAC Name: 2-chlorobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Cl)O

Pricing and Availability
Specifications

PubChem CID	301
CAS	615-67-8
Molecular Weight (g/mol)	144.554
ChEBI	CHEBI:27675
MDL Number	MFCD00002341
SMILES	C1=CC(=C(C=C1O)Cl)O
Synonym	chlorohydroquinone,2-chlorohydroquinone,monochlorohydroquinone,chloroquinol,1,4-benzenediol, 2-chloro,2-chloro-1,4-benzenediol,hydroquinone, chloro,2-chloro-1,4-dihydroxybenzene,2,5-dihydroxychlorobenzene,1,4-dihydroxy-2-chlorobenzene
IUPAC Name	2-chlorobenzene-1,4-diol
InChI Key	AJPXTSMULZANCB-UHFFFAOYSA-N
Molecular Formula	C6H5ClO2

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: tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,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

Pricing and Availability
Specifications

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

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: tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,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

Pricing and Availability
Specifications

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

Tetrafluorohydroquinone 97.0+%, TCI America™

CAS: 771-63-1 Molecular Formula: C6H2F4O2 Molecular Weight (g/mol): 182.07 MDL Number: MFCD00002340 InChI Key: ZSDAMBJDFDRLSS-UHFFFAOYSA-N Synonym: tetrafluorobenzene-1,4-diol,tetrafluorohydroquinone,2,3,5,6-tetrafluorohydroquinone,hydroquinone, tetrafluoro,tetrafluoro-1,4-hydroquinone,1,4-benzenediol, 2,3,5,6-tetrafluoro,1,2,4,5-tetrafluoro-3,6-dihydroxybenzene,1,4-dihydroxy-2,3,5,6-tetrafluorobenzene,tetrafluoro-1,4-benzenediol PubChem CID: 69870 IUPAC Name: tetrafluorobenzene-1,4-diol SMILES: OC1=C(F)C(F)=C(O)C(F)=C1F

Pricing and Availability
Specifications

PubChem CID	69870
CAS	771-63-1
Molecular Weight (g/mol)	182.07
MDL Number	MFCD00002340
SMILES	OC1=C(F)C(F)=C(O)C(F)=C1F
Synonym	tetrafluorobenzene-1,4-diol,tetrafluorohydroquinone,2,3,5,6-tetrafluorohydroquinone,hydroquinone, tetrafluoro,tetrafluoro-1,4-hydroquinone,1,4-benzenediol, 2,3,5,6-tetrafluoro,1,2,4,5-tetrafluoro-3,6-dihydroxybenzene,1,4-dihydroxy-2,3,5,6-tetrafluorobenzene,tetrafluoro-1,4-benzenediol
IUPAC Name	tetrafluorobenzene-1,4-diol
InChI Key	ZSDAMBJDFDRLSS-UHFFFAOYSA-N
Molecular Formula	C6H2F4O2

1 4-dihydroxy-2-halobenzenoids

1 4-dihydroxy-2-halobenzenoids

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