Halofenoler
- (6)
- (2)
- (8)
- (6)
- (4)
- (11)
- (5)
- (5)
- (5)
- (8)
- (4)
- (2)
- (8)
- (6)
- (2)
- (7)
- (2)
- (6)
- (2)
- (8)
- (2)
- (2)
- (12)
- (2)
- (2)
- (6)
- (3)
- (11)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (3)
- (5)
- (5)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (14)
- (3)
- (4)
- (2)
- (1)
- (2)
- (5)
- (6)
- (8)
- (4)
- (2)
- (17)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (6)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (3)
- (6)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (103)
- (17)
- (35)
- (5)
- (2)
- (1)
- (68)
- (14)
- (38)
- (2)
- (98)
- (15)
- (9)
- (1)
- (12)
- (45)
- (1)
- (8)
- (20)
- (128)
- (140)
- (52)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (6)
- (3)
- (2)
- (4)
- (2)
- (7)
- (15)
Filtrerade sökresultat
2,3-difluor-4-hydroxibensoesyra, 99 %, Thermo Scientific Chemicals
CAS: 175968-39-5 Molekylformel: C7H4F2O3 Molekylvikt (g/mol): 174.103 MDL-nummer: MFCD01321116 InChI-nyckel: 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-namn: 2,3-difluor-4-hydroxibensoesyra LEDER: C1=CC(=C(C(=C1C(=O)O)F)F)O
| Molekylformel | C7H4F2O3 |
|---|---|
| PubChem CID | 2779307 |
| MDL-nummer | MFCD01321116 |
| IUPAC-namn | 2,3-difluor-4-hydroxibensoesyra |
| CAS | 175968-39-5 |
| InChI-nyckel | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1C(=O)O)F)F)O |
| Molekylvikt (g/mol) | 174.103 |
| 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 |
4-Bromophenol, 99%
CAS: 106-41-2 Molekylformel: C6H5BrO Molekylvikt (g/mol): 173.009 MDL-nummer: MFCD00002313 InChI-nyckel: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC-namn: 4-bromfenol LEDER: C1=CC(=CC=C1O)Br
| Molekylformel | C6H5BrO |
|---|---|
| PubChem CID | 7808 |
| MDL-nummer | MFCD00002313 |
| IUPAC-namn | 4-bromfenol |
| CAS | 106-41-2 |
| InChI-nyckel | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1O)Br |
| Molekylvikt (g/mol) | 173.009 |
| Synonym | p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 |
4-Iodophenol, 98+%
CAS: 540-38-5 Molekylformel: C6H5IO Molekylvikt (g/mol): 220.01 MDL-nummer: MFCD00002327 InChI-nyckel: 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-namn: 4-jodfenol LEDER: OC1=CC=C(I)C=C1
| Molekylformel | C6H5IO |
|---|---|
| PubChem CID | 10894 |
| MDL-nummer | MFCD00002327 |
| IUPAC-namn | 4-jodfenol |
| CAS | 540-38-5 |
| InChI-nyckel | VSMDINRNYYEDRN-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(I)C=C1 |
| ChEBI | CHEBI:43521 |
| Molekylvikt (g/mol) | 220.01 |
| Synonym | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Molekylformel: C6H3Cl2NaO4S Molekylvikt (g/mol): 265.036 MDL-nummer: MFCD00009798 InChI-nyckel: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC-namn: natrium;3,5-diklor-2-hydroxibensensulfonat LEDER: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| Molekylformel | C6H3Cl2NaO4S |
|---|---|
| PubChem CID | 3085077 |
| MDL-nummer | MFCD00009798 |
| IUPAC-namn | natrium;3,5-diklor-2-hydroxibensensulfonat |
| CAS | 54970-72-8 |
| InChI-nyckel | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| LEDER | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Molekylvikt (g/mol) | 265.036 |
| Synonym | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
2,4,6-triklorfenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Molekylformel: C6H3Cl3O MDL-nummer: MFCD00002172 InChI-nyckel: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-namn: 2,4,6-triklorfenol
| Molekylformel | C6H3Cl3O |
|---|---|
| PubChem CID | 6914 |
| MDL-nummer | MFCD00002172 |
| IUPAC-namn | 2,4,6-triklorfenol |
| CAS | 88-06-2 |
| InChI-nyckel | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| ChEBI | CHEBI:28755 |
3,5-Dichlorophenol, 98%
CAS: 591-35-5 Molekylformel: C6H4Cl2O Molekylvikt (g/mol): 162.997 MDL-nummer: MFCD00002259 InChI-nyckel: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 PubChem CID: 11571 IUPAC-namn: 3,5-diklorfenol LEDER: C1=C(C=C(C=C1Cl)Cl)O
| Molekylformel | C6H4Cl2O |
|---|---|
| PubChem CID | 11571 |
| MDL-nummer | MFCD00002259 |
| IUPAC-namn | 3,5-diklorfenol |
| CAS | 591-35-5 |
| InChI-nyckel | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Cl)O |
| Molekylvikt (g/mol) | 162.997 |
| Synonym | phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 |
Pentafluorophenol, 99%
CAS: 771-61-9 Molekylformel: C6HF5O Molekylvikt (g/mol): 184.07 MDL-nummer: MFCD00002156 InChI-nyckel: 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-namn: 2,3,4,5,6-pentafluorfenol LEDER: OC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C6HF5O |
|---|---|
| PubChem CID | 13041 |
| MDL-nummer | MFCD00002156 |
| IUPAC-namn | 2,3,4,5,6-pentafluorfenol |
| CAS | 771-61-9 |
| InChI-nyckel | XBNGYFFABRKICK-UHFFFAOYSA-N |
| LEDER | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 184.07 |
| 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 |
2,3,5,6-Tetrafluorophenol, 97%
CAS: 769-39-1 Molekylformel: C6H2F4O Molekylvikt (g/mol): 166.075 MDL-nummer: MFCD00002157 InChI-nyckel: 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-namn: 2,3,5,6-tetrafluorfenol LEDER: C1=C(C(=C(C(=C1F)F)O)F)F
| Molekylformel | C6H2F4O |
|---|---|
| PubChem CID | 69858 |
| MDL-nummer | MFCD00002157 |
| IUPAC-namn | 2,3,5,6-tetrafluorfenol |
| CAS | 769-39-1 |
| InChI-nyckel | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
| LEDER | C1=C(C(=C(C(=C1F)F)O)F)F |
| Molekylvikt (g/mol) | 166.075 |
| 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 |
2,4,6-Triiodophenol, 98%
CAS: 609-23-4 Molekylformel: C6H3I3O Molekylvikt (g/mol): 471.802 MDL-nummer: MFCD00002179 InChI-nyckel: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC-namn: 2,4,6-trijodfenol LEDER: C1=C(C=C(C(=C1I)O)I)I
| Molekylformel | C6H3I3O |
|---|---|
| PubChem CID | 11862 |
| MDL-nummer | MFCD00002179 |
| IUPAC-namn | 2,4,6-trijodfenol |
| CAS | 609-23-4 |
| InChI-nyckel | VAPDZNUFNKUROY-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1I)O)I)I |
| Molekylvikt (g/mol) | 471.802 |
| Synonym | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
4-Fluorophenol, 99%
CAS: 371-41-5 Molekylformel: C6H5FO Molekylvikt (g/mol): 112.10 MDL-nummer: MFCD00002316 InChI-nyckel: 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-namn: 4-fluorfenol LEDER: OC1=CC=C(F)C=C1
| Molekylformel | C6H5FO |
|---|---|
| PubChem CID | 9732 |
| MDL-nummer | MFCD00002316 |
| IUPAC-namn | 4-fluorfenol |
| CAS | 371-41-5 |
| InChI-nyckel | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 112.10 |
| Synonym | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
3,3',5,5'-Tetrabromobisphenol A, 97%
CAS: 79-94-7 Molekylformel: C15H12Br4O2 Molekylvikt (g/mol): 543.875 MDL-nummer: MFCD00013962 InChI-nyckel: VEORPZCZECFIRK-UHFFFAOYSA-N Synonym: tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p PubChem CID: 6618 ChEBI: CHEBI:33217 IUPAC-namn: 2,6-dibrom-4-[2-(3,5-dibrom-4-hydroxifenyl)propan-2-yl]fenol LEDER: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
| Molekylformel | C15H12Br4O2 |
|---|---|
| PubChem CID | 6618 |
| MDL-nummer | MFCD00013962 |
| IUPAC-namn | 2,6-dibrom-4-[2-(3,5-dibrom-4-hydroxifenyl)propan-2-yl]fenol |
| CAS | 79-94-7 |
| InChI-nyckel | VEORPZCZECFIRK-UHFFFAOYSA-N |
| LEDER | CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br |
| ChEBI | CHEBI:33217 |
| Molekylvikt (g/mol) | 543.875 |
| Synonym | tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p |
3-Chloro-5-fluorophenol, 98%
CAS: 202982-70-5 Molekylformel: C6H4ClFO Molekylvikt (g/mol): 146.545 MDL-nummer: MFCD00042212 InChI-nyckel: ZMFBYTAAMHWQHD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci PubChem CID: 2773713 IUPAC-namn: 3-klor-5-fluorfenol LEDER: C1=C(C=C(C=C1F)Cl)O
| Molekylformel | C6H4ClFO |
|---|---|
| PubChem CID | 2773713 |
| MDL-nummer | MFCD00042212 |
| IUPAC-namn | 3-klor-5-fluorfenol |
| CAS | 202982-70-5 |
| InChI-nyckel | ZMFBYTAAMHWQHD-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1F)Cl)O |
| Molekylvikt (g/mol) | 146.545 |
| Synonym | 3-chloro-5-fluoro-phenol,phenol, 3-chloro-5-fluoro,pubchem2858,acmc-209f8b,3-chloranyl-5-fluoranyl-phenol,phenol, 3-chloro-5-fluoro-9ci |
3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 97%
CAS: 23378-88-3 Molekylformel: C6H3Cl3O3S Molekylvikt (g/mol): 261.50 MDL-nummer: MFCD00007432 InChI-nyckel: 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-namn: 3,5-diklor-2-hydroxibensensulfonylklorid LEDER: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
| Molekylformel | C6H3Cl3O3S |
|---|---|
| PubChem CID | 90078 |
| MDL-nummer | MFCD00007432 |
| IUPAC-namn | 3,5-diklor-2-hydroxibensensulfonylklorid |
| CAS | 23378-88-3 |
| InChI-nyckel | KXFQRJNVGBIDHA-UHFFFAOYSA-N |
| LEDER | OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 261.50 |
| 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 |
3-Bromophenol, 98%
CAS: 591-20-8 Molekylformel: C6H5BrO Molekylvikt (g/mol): 173.01 MDL-nummer: MFCD00002253 InChI-nyckel: 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-namn: 3-bromfenol LEDER: OC1=CC=CC(Br)=C1
| Molekylformel | C6H5BrO |
|---|---|
| PubChem CID | 11563 |
| MDL-nummer | MFCD00002253 |
| IUPAC-namn | 3-bromfenol |
| CAS | 591-20-8 |
| InChI-nyckel | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(Br)=C1 |
| Molekylvikt (g/mol) | 173.01 |
| 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 |
3,4-diklorfenol, 97 %, Thermo Scientific Chemicals
CAS: 95-77-2 Molekylformel: C6H4Cl2O Molekylvikt (g/mol): 163.00 MDL-nummer: MFCD00002258 InChI-nyckel: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC-namn: 3,4-diklorfenol LEDER: OC1=CC=C(Cl)C(Cl)=C1
| Molekylformel | C6H4Cl2O |
|---|---|
| PubChem CID | 7258 |
| MDL-nummer | MFCD00002258 |
| IUPAC-namn | 3,4-diklorfenol |
| CAS | 95-77-2 |
| InChI-nyckel | WDNBURPWRNALGP-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(Cl)C(Cl)=C1 |
| ChEBI | CHEBI:34323 |
| Molekylvikt (g/mol) | 163.00 |