Halophenole
Halophenole
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Gefilterte Suchergebnisse
2,4-Dibromphenol 99 %, Thermo Scientific Chemicals
CAS: 615-58-7 Summenformel: C6H4Br2O Molekulargewicht (g/mol): 251.91 MDL-Nummer: MFCD00002149 InChI-Schlüssel: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC-Name: 2,4-Dibromphenol SMILES: C1=CC(=C(C=C1Br)Br)O
InChI-Schlüssel | FAXWFCTVSHEODL-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dibromphenol |
PubChem CID | 12005 |
CAS | 615-58-7 |
ChEBI | CHEBI:34238 |
MDL-Nummer | MFCD00002149 |
Molekulargewicht (g/mol) | 251.91 |
SMILES | C1=CC(=C(C=C1Br)Br)O |
Synonym | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
Summenformel | C6H4Br2O |
Pentafluorphenol, 99+ %, Thermo Scientific Chemicals
CAS: 771-61-9 Summenformel: C6HF5O Molekulargewicht (g/mol): 184.07 MDL-Nummer: MFCD00002156 InChI-Schlüssel: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC-Name: 2,3,4,5,6-Pentafluorphenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | XBNGYFFABRKICK-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-Pentafluorphenol |
PubChem CID | 13041 |
CAS | 771-61-9 |
MDL-Nummer | MFCD00002156 |
Molekulargewicht (g/mol) | 184.07 |
SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
Summenformel | C6HF5O |
4-Chlorphenol, 99+ %, Thermo Scientific Chemicals
CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002318 InChI-Schlüssel: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC-Name: 4-Chlorphenol SMILES: C1=CC(=CC=C1O)Cl
InChI-Schlüssel | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlorphenol |
PubChem CID | 4684 |
CAS | 106-48-9 |
ChEBI | CHEBI:28078 |
MDL-Nummer | MFCD00002318 |
Molekulargewicht (g/mol) | 128.56 |
SMILES | C1=CC(=CC=C1O)Cl |
Synonym | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
Summenformel | C6H5ClO |
2-Chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 95-57-8 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.555 MDL-Nummer: MFCD00002159 InChI-Schlüssel: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC-Name: 2-Chlorphenol SMILES: C1=CC=C(C(=C1)O)Cl
InChI-Schlüssel | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlorphenol |
PubChem CID | 7245 |
CAS | 95-57-8 |
ChEBI | CHEBI:47083 |
MDL-Nummer | MFCD00002159 |
Molekulargewicht (g/mol) | 128.555 |
SMILES | C1=CC=C(C(=C1)O)Cl |
Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
Summenformel | C6H5ClO |
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 |
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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 |
2,3-Dichlorphenol, 98+%, Thermo Scientific Chemicals
CAS: 576-24-9 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002160 InChI-Schlüssel: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l PubChem CID: 11334 IUPAC-Name: 2,3-Dichlorphenol SMILES: OC1=CC=CC(Cl)=C1Cl
InChI-Schlüssel | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dichlorphenol |
PubChem CID | 11334 |
CAS | 576-24-9 |
MDL-Nummer | MFCD00002160 |
Molekulargewicht (g/mol) | 163.00 |
SMILES | OC1=CC=CC(Cl)=C1Cl |
Synonym | phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l |
Summenformel | C6H4Cl2O |
4-Chlorphenol, 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.555 MDL-Nummer: MFCD00002318 InChI-Schlüssel: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC-Name: 4-Chlorphenol SMILES: C1=CC(=CC=C1O)Cl
InChI-Schlüssel | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlorphenol |
PubChem CID | 4684 |
CAS | 106-48-9 |
ChEBI | CHEBI:28078 |
MDL-Nummer | MFCD00002318 |
Molekulargewicht (g/mol) | 128.555 |
SMILES | C1=CC(=CC=C1O)Cl |
Synonym | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
Summenformel | C6H5ClO |
4-Iodphenol, 99 %, Thermo Scientific Chemicals
CAS: 540-38-5 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00002327 InChI-Schlüssel: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC-Name: 4-Iodphenol SMILES: OC1=CC=C(I)C=C1
InChI-Schlüssel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Iodphenol |
PubChem CID | 10894 |
CAS | 540-38-5 |
ChEBI | CHEBI:43521 |
MDL-Nummer | MFCD00002327 |
Molekulargewicht (g/mol) | 220.01 |
SMILES | OC1=CC=C(I)C=C1 |
Synonym | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
Summenformel | C6H5IO |
2,3,5,6-Tetrafluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 769-39-1 Summenformel: C6H2F4O Molekulargewicht (g/mol): 166.075 MDL-Nummer: MFCD00002157 InChI-Schlüssel: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC-Name: 2,3,5,6-Tetrafluorphenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
InChI-Schlüssel | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,5,6-Tetrafluorphenol |
PubChem CID | 69858 |
CAS | 769-39-1 |
MDL-Nummer | MFCD00002157 |
Molekulargewicht (g/mol) | 166.075 |
SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
Synonym | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
Summenformel | C6H2F4O |
4-Brom-2,3-difluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 144292-32-0 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD08061907 InChI-Schlüssel: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC-Name: 4-Brom-2,3-difluorphenol SMILES: OC1=C(F)C(F)=C(Br)C=C1
InChI-Schlüssel | JZAVCMMYGSROJP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2,3-difluorphenol |
PubChem CID | 10219942 |
CAS | 144292-32-0 |
MDL-Nummer | MFCD08061907 |
Molekulargewicht (g/mol) | 208.99 |
SMILES | OC1=C(F)C(F)=C(Br)C=C1 |
Synonym | 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol |
Summenformel | C6H3BrF2O |
3-Bromphenol, 98 %, Thermo Scientific Chemicals
CAS: 591-20-8 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002253 InChI-Schlüssel: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC-Name: 3-Bromphenol SMILES: OC1=CC=CC(Br)=C1
InChI-Schlüssel | MNOJRWOWILAHAV-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromphenol |
PubChem CID | 11563 |
CAS | 591-20-8 |
MDL-Nummer | MFCD00002253 |
Molekulargewicht (g/mol) | 173.01 |
SMILES | OC1=CC=CC(Br)=C1 |
Synonym | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
Summenformel | C6H5BrO |
3,4-Difluorphenol, 98 %, Thermo Scientific Chemicals
CAS: 2713-33-9 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.09 MDL-Nummer: MFCD00010315 InChI-Schlüssel: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC-Name: 3,4-difluorphenol SMILES: OC1=CC=C(F)C(F)=C1
InChI-Schlüssel | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-difluorphenol |
PubChem CID | 75927 |
CAS | 2713-33-9 |
MDL-Nummer | MFCD00010315 |
Molekulargewicht (g/mol) | 130.09 |
SMILES | OC1=CC=C(F)C(F)=C1 |
Synonym | phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa |
Summenformel | C6H4F2O |
2,5-Dichlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 583-78-8 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002174 InChI-Schlüssel: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC-Name: 2,5-Dichlorphenol SMILES: OC1=CC(Cl)=CC=C1Cl
InChI-Schlüssel | RANCECPPZPIPNO-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dichlorphenol |
PubChem CID | 66 |
CAS | 583-78-8 |
ChEBI | CHEBI:27929 |
MDL-Nummer | MFCD00002174 |
Molekulargewicht (g/mol) | 163.00 |
SMILES | OC1=CC(Cl)=CC=C1Cl |
Synonym | phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 |
Summenformel | C6H4Cl2O |
2-Brom-5-Fluorphenol, 97 %, Thermo Scientific Chemicals
CAS: 147460-41-1 Summenformel: C6H4BrFO Molekulargewicht (g/mol): 190.999 MDL-Nummer: MFCD00040939 InChI-Schlüssel: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 IUPAC-Name: 2-Brom-5-Fluorphenol SMILES: C1=CC(=C(C=C1F)O)Br
InChI-Schlüssel | HUVAOAVBKOVPBZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-5-Fluorphenol |
PubChem CID | 2724600 |
CAS | 147460-41-1 |
MDL-Nummer | MFCD00040939 |
Molekulargewicht (g/mol) | 190.999 |
SMILES | C1=CC(=C(C=C1F)O)Br |
Synonym | phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 |
Summenformel | C6H4BrFO |
3,4,5-Trifluorphenol, 97 %, Thermo Scientific™
CAS: 99627-05-1 Summenformel: C6H3F3O Molekulargewicht (g/mol): 148.084 MDL-Nummer: MFCD00042427 InChI-Schlüssel: ZRTWIJKGTUGZJY-UHFFFAOYSA-N Synonym: phenol, 3,4,5-trifluoro,3,4,5-trifluoro-phenol,pubchem2316,3,4,5-trifluoropheno,acmc-209sdi,ksc486m6r,3 , 4 , 5-trifluorophenol,phenol, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenol PubChem CID: 2777943 IUPAC-Name: 3,4,5-trifluorphenol SMILES: C1=C(C=C(C(=C1F)F)F)O
InChI-Schlüssel | ZRTWIJKGTUGZJY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,4,5-trifluorphenol |
PubChem CID | 2777943 |
CAS | 99627-05-1 |
MDL-Nummer | MFCD00042427 |
Molekulargewicht (g/mol) | 148.084 |
SMILES | C1=C(C=C(C(=C1F)F)F)O |
Synonym | phenol, 3,4,5-trifluoro,3,4,5-trifluoro-phenol,pubchem2316,3,4,5-trifluoropheno,acmc-209sdi,ksc486m6r,3 , 4 , 5-trifluorophenol,phenol, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenol |
Summenformel | C6H3F3O |