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1 4-dihydroxy-2-halobenzenoids

1,4-Dihydroxy-2-halobenzenoids are hydroquinone derivatives with hydroxyl groups at positions 1 and 4 and a halogen substituent at position 2. They may be used as intermediates in organic synthesis.
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1

2,5-Dichlorohydroquinone, 97%

CAS: 824-69-1 Formula molecolare: C6H4Cl2O2 Molecular Weight (g/mol): 179.00 Numero MDL: MFCD00041749 InChI Key: AYNPIRVEWMUJDE-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00041749
PubChem CID 65
Formula molecolare C6H4Cl2O2
CAS 824-69-1
Molecular Weight (g/mol) 179.00
ChEBI CHEBI:27545
SMILES OC1=CC(Cl)=C(O)C=C1Cl
IUPAC Name 2,5-dichlorobenzene-1,4-diol
InChI Key AYNPIRVEWMUJDE-UHFFFAOYSA-N
2

Chlorohydroquinone, 90%, Tech.

CAS: 615-67-8 Formula molecolare: C6H5ClO2 Molecular Weight (g/mol): 144.56 Numero MDL: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00002341
PubChem CID 301
Formula molecolare C6H5ClO2
CAS 615-67-8
Molecular Weight (g/mol) 144.56
ChEBI CHEBI:27675
SMILES C1=CC(=C(C=C1O)Cl)O
IUPAC Name 2-chlorobenzene-1,4-diol
InChI Key AJPXTSMULZANCB-UHFFFAOYSA-N
3

2,5-Dibromohydroquinone, 97%

CAS: 14753-51-6 Formula molecolare: C6H4Br2O2 Molecular Weight (g/mol): 267.904 Numero MDL: 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

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

2,3,5,6-Tetrafluorohydroquinone, 98%, Thermo Scientific Chemicals

CAS: 771-63-1 Formula molecolare: C6H2F4O2 Molecular Weight (g/mol): 182.07 Numero MDL: MFCD00002340 InChI Key: ZSDAMBJDFDRLSS-UHFFFAOYSA-N Sinonimo: 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: 2,3,5,6-tetrafluorobenzene-1,4-diol SMILES: OC1=C(F)C(F)=C(O)C(F)=C1F

Sinonimo 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
Numero MDL MFCD00002340
PubChem CID 69870
Formula molecolare C6H2F4O2
CAS 771-63-1
Molecular Weight (g/mol) 182.07
SMILES OC1=C(F)C(F)=C(O)C(F)=C1F
IUPAC Name 2,3,5,6-tetrafluorobenzene-1,4-diol
InChI Key ZSDAMBJDFDRLSS-UHFFFAOYSA-N
6

Bromohydroquinone, 94%, pract., Thermo Scientific™

CAS: 583-69-7 Numero MDL: MFCD00041747 InChI Key: REFDOIWRJDGBHY-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00041747
PubChem CID 68502
CAS 583-69-7
SMILES C1=CC(=C(C=C1O)Br)O
IUPAC Name 2-bromobenzene-1,4-diol
InChI Key REFDOIWRJDGBHY-UHFFFAOYSA-N
7

2-Chlorohydroquinone, tech. 90%, Thermo Scientific™

CAS: 615-67-8 Formula molecolare: C6H5ClO2 Molecular Weight (g/mol): 144.554 Numero MDL: MFCD00002341 InChI Key: AJPXTSMULZANCB-UHFFFAOYSA-N Sinonimo: 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

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