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Halophenole

Organische Verbindungen, die aus Phenolen abgeleitet werden, die ein Halogenatom enthalten (Brom, Chlor, Fluor, Jod).

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1

4-Amino-3-Chlorphenolhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 52671-64-4 Summenformel: C6H7Cl2NO Molekulargewicht (g/mol): 180.028 MDL-Nummer: MFCD00143110 InChI-Schlüssel: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride PubChem CID: 12598190 IUPAC-Name: 4-Amino-3-Chlorphenol;hydrochlorid SMILES: C1=CC(=C(C=C1O)Cl)N.Cl

InChI-Schlüssel RFJVQGMBFQGZPV-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Chlorphenol;hydrochlorid
PubChem CID 12598190
CAS 52671-64-4
MDL-Nummer MFCD00143110
Molekulargewicht (g/mol) 180.028
SMILES C1=CC(=C(C=C1O)Cl)N.Cl
Synonym 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride
Summenformel C6H7Cl2NO
2

3,5-Dichlor-2-Hydroxybenzensulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 23378-88-3 Summenformel: C6H3Cl3O3S Molekulargewicht (g/mol): 261.50 MDL-Nummer: MFCD00007432 InChI-Schlüssel: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC-Name: 3,5-dichlor-2-hydroxybenzolsulfonychlorid SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O

InChI-Schlüssel KXFQRJNVGBIDHA-UHFFFAOYSA-N
IUPAC-Name 3,5-dichlor-2-hydroxybenzolsulfonychlorid
PubChem CID 90078
CAS 23378-88-3
MDL-Nummer MFCD00007432
Molekulargewicht (g/mol) 261.50
SMILES OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
Synonym 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone
Summenformel C6H3Cl3O3S
3

2,3-Difluor-4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 175968-39-5 Summenformel: C7H4F2O3 Molekulargewicht (g/mol): 174.103 MDL-Nummer: MFCD01321116 InChI-Schlüssel: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC-Name: 2,3-difluor-4-hydroxybenzoesäure SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O

InChI-Schlüssel XIZIDHMVDRRFBT-UHFFFAOYSA-N
IUPAC-Name 2,3-difluor-4-hydroxybenzoesäure
PubChem CID 2779307
CAS 175968-39-5
MDL-Nummer MFCD01321116
Molekulargewicht (g/mol) 174.103
SMILES C1=CC(=C(C(=C1C(=O)O)F)F)O
Synonym 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy
Summenformel C7H4F2O3
4

3,5-Dibrom-4-hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 3337-62-0 Summenformel: C7H4Br2O3 Molekulargewicht (g/mol): 295.914 MDL-Nummer: MFCD00002548 InChI-Schlüssel: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC-Name: 3,5-Dibrom-4-hydroxybenzoesäure SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O

InChI-Schlüssel PHWAJJWKNLWZGJ-UHFFFAOYSA-N
IUPAC-Name 3,5-Dibrom-4-hydroxybenzoesäure
PubChem CID 76857
CAS 3337-62-0
ChEBI CHEBI:1395
MDL-Nummer MFCD00002548
Molekulargewicht (g/mol) 295.914
SMILES C1=C(C=C(C(=C1Br)O)Br)C(=O)O
Synonym bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009
Summenformel C7H4Br2O3
5

4-Fluorphenol 99 %, Thermo Scientific Chemicals

CAS: 371-41-5 Summenformel: C6H5FO Molekulargewicht (g/mol): 112.10 MDL-Nummer: MFCD00002316 InChI-Schlüssel: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC-Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1

InChI-Schlüssel RHMPLDJJXGPMEX-UHFFFAOYSA-N
IUPAC-Name 4-fluorophenol
PubChem CID 9732
CAS 371-41-5
MDL-Nummer MFCD00002316
Molekulargewicht (g/mol) 112.10
SMILES OC1=CC=C(F)C=C1
Synonym p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
Summenformel C6H5FO
6

2,4,6-Tribromphenol 98 %, Thermo Scientific Chemicals

CAS: 118-79-6 Summenformel: C6H3Br3O Molekulargewicht (g/mol): 330.80 MDL-Nummer: MFCD00002150 InChI-Schlüssel: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC-Name: 2,4,6-Tribromphenol SMILES: OC1=C(Br)C=C(Br)C=C1Br

InChI-Schlüssel BSWWXRFVMJHFBN-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Tribromphenol
PubChem CID 1483
CAS 118-79-6
ChEBI CHEBI:47696
MDL-Nummer MFCD00002150
Molekulargewicht (g/mol) 330.80
SMILES OC1=C(Br)C=C(Br)C=C1Br
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
Summenformel C6H3Br3O
7
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2,4-Dichlorphenol 99 %, Thermo Scientific Chemicals

CAS: 120-83-2 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002169 InChI-Schlüssel: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC-Name: 2,4-Dichlorphenol SMILES: OC1=CC=C(Cl)C=C1Cl

InChI-Schlüssel HFZWRUODUSTPEG-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichlorphenol
PubChem CID 8449
CAS 120-83-2
ChEBI CHEBI:16738
MDL-Nummer MFCD00002169
Molekulargewicht (g/mol) 163.00
SMILES OC1=CC=C(Cl)C=C1Cl
Synonym 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene
Summenformel C6H4Cl2O
8

4-Fluorphenol 99 %, Thermo Scientific Chemicals

CAS: 371-41-5 Summenformel: C6H5FO Molekulargewicht (g/mol): 112.10 MDL-Nummer: MFCD00002316 InChI-Schlüssel: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC-Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1

InChI-Schlüssel RHMPLDJJXGPMEX-UHFFFAOYSA-N
IUPAC-Name 4-fluorophenol
PubChem CID 9732
CAS 371-41-5
MDL-Nummer MFCD00002316
Molekulargewicht (g/mol) 112.10
SMILES OC1=CC=C(F)C=C1
Synonym p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
Summenformel C6H5FO
9

4-Amino-3-Chlorphenolhydrochlorid, 98 %, Acros Organics™

CAS: 52671-64-4 Summenformel: C6H6ClNO·ClH Molekulargewicht (g/mol): 180.03 MDL-Nummer: MFCD00143110 InChI-Schlüssel: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride PubChem CID: 12598190 IUPAC-Name: 4-Amino-3-Chlorphenol;hydrochlorid SMILES: C1=CC(=C(C=C1O)Cl)N.Cl

InChI-Schlüssel RFJVQGMBFQGZPV-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Chlorphenol;hydrochlorid
PubChem CID 12598190
CAS 52671-64-4
MDL-Nummer MFCD00143110
Molekulargewicht (g/mol) 180.03
SMILES C1=CC(=C(C=C1O)Cl)N.Cl
Synonym 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride
Summenformel C6H6ClNO·ClH
10

3,5-Dichlor-4-Hydroxybenzensulfonylchlorid, 97 %, Thermo Scientific™

CAS: 13432-81-0 Summenformel: C6H3Cl3O3S Molekulargewicht (g/mol): 261.50 MDL-Nummer: MFCD00171551 InChI-Schlüssel: AELFLPJWVRGXKU-UHFFFAOYSA-N PubChem CID: 2735994 SMILES: OC1=C(Cl)C=C(C=C1Cl)S(Cl)(=O)=O

InChI-Schlüssel AELFLPJWVRGXKU-UHFFFAOYSA-N
PubChem CID 2735994
CAS 13432-81-0
MDL-Nummer MFCD00171551
Molekulargewicht (g/mol) 261.50
SMILES OC1=C(Cl)C=C(C=C1Cl)S(Cl)(=O)=O
Summenformel C6H3Cl3O3S