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m-Nitrofenol, 99,9 %, För GC-analys, MP Biomedicals™
CAS: 554-84-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007240 InChI-nyckel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-namn: 3-nitrofenol LEDER: OC1=CC=CC(=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 11137 |
| MDL-nummer | MFCD00007240 |
| IUPAC-namn | 3-nitrofenol |
| CAS | 554-84-7 |
| InChI-nyckel | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)[N+]([O-])=O |
| ChEBI | CHEBI:34346 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 2879 |
| MDL-nummer | MFCD00002376 |
| IUPAC-namn | 4-metylfenol |
| CAS | 106-44-5 |
| InChI-nyckel | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)O |
| ChEBI | CHEBI:17847 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
Guaiacol, 99+%
CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 460 |
| IUPAC-namn | 2-metoxifenol |
| CAS | 90-05-1 |
| InChI-nyckel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1O |
| ChEBI | CHEBI:28591 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002332 InChI-nyckel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-namn: 4-metoxifenol LEDER: COC1=CC=C(O)C=C1
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 9015 |
| MDL-nummer | MFCD00002332 |
| IUPAC-namn | 4-metoxifenol |
| CAS | 150-76-5 |
| InChI-nyckel | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:69441 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
4-nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 980 |
| MDL-nummer | MFCD00007331 |
| IUPAC-namn | 4-nitrofenol |
| CAS | 100-02-7 |
| InChI-nyckel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:16836 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
3,4-dimetylfenol, 99 %, Thermo Scientific Chemicals
CAS: 95-65-8 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002304 InChI-nyckel: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC-namn: 3,4-dimetylfenol LEDER: CC1=CC=C(O)C=C1C
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 7249 |
| MDL-nummer | MFCD00002304 |
| IUPAC-namn | 3,4-dimetylfenol |
| CAS | 95-65-8 |
| InChI-nyckel | YCOXTKKNXUZSKD-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(O)C=C1C |
| ChEBI | CHEBI:39839 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 |
4-Phenylphenol, 97%
CAS: 92-69-3 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002347 InChI-nyckel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-namn: 4-fenylfenol LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7103 |
| MDL-nummer | MFCD00002347 |
| IUPAC-namn | 4-fenylfenol |
| CAS | 92-69-3 |
| InChI-nyckel | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| ChEBI | CHEBI:34422 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
4-Chloro-3-methylphenol, 99+%
CAS: 59-50-7 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.58 MDL-nummer: MFCD00002323 InChI-nyckel: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC-namn: 4-klor-3-metylfenol LEDER: CC1=C(C=CC(=C1)O)Cl
| Molekylformel | C7H7ClO |
|---|---|
| PubChem CID | 1732 |
| MDL-nummer | MFCD00002323 |
| IUPAC-namn | 4-klor-3-metylfenol |
| CAS | 59-50-7 |
| InChI-nyckel | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)O)Cl |
| ChEBI | CHEBI:34395 |
| Molekylvikt (g/mol) | 142.58 |
| Synonym | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
3-Fenylfenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002294 InChI-nyckel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-namn: 3-fenylfenol LEDER: OC1=CC=CC(=C1)C1=CC=CC=C1
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 11381 |
| MDL-nummer | MFCD00002294 |
| IUPAC-namn | 3-fenylfenol |
| CAS | 580-51-8 |
| InChI-nyckel | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:34338 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
Trimetylhydrokinon, 97 %, Thermo Scientific Chemicals
CAS: 700-13-0 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002346 InChI-nyckel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC-namn: 2,3,5-trimetylbensen-1,4-diol LEDER: CC1=CC(=C(C(=C1O)C)C)O
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 12785 |
| MDL-nummer | MFCD00002346 |
| IUPAC-namn | 2,3,5-trimetylbensen-1,4-diol |
| CAS | 700-13-0 |
| InChI-nyckel | AUFZRCJENRSRLY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1O)C)C)O |
| Molekylvikt (g/mol) | 152.19 |
| Synonym | trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone |
4-Nonylphenol, 99%, mixture of isomers
CAS: 84852-15-3 MDL-nummer: MFCD00002396 InChI-nyckel: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC-namn: 2-nonylfenol LEDER: CCCCCCCCCC1=CC=CC=C1O
| PubChem CID | 67296 |
|---|---|
| MDL-nummer | MFCD00002396 |
| IUPAC-namn | 2-nonylfenol |
| CAS | 84852-15-3 |
| InChI-nyckel | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC1=CC=CC=C1O |
| Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
2-klorfenol, 98+%, Thermo Scientific Chemicals
CAS: 95-57-8 Molekylformel: C6H5ClO Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00002159 InChI-nyckel: 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-namn: 2-klorfenol LEDER: C1=CC=C(C(=C1)O)Cl
| Molekylformel | C6H5ClO |
|---|---|
| PubChem CID | 7245 |
| MDL-nummer | MFCD00002159 |
| IUPAC-namn | 2-klorfenol |
| CAS | 95-57-8 |
| InChI-nyckel | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)O)Cl |
| ChEBI | CHEBI:47083 |
| Molekylvikt (g/mol) | 128.56 |
| 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 |
4-chlorophenol, 99+%
CAS: 106-48-9 Molekylformel: C6H5ClO Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00002318 InChI-nyckel: 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-namn: 4-klorfenol LEDER: C1=CC(=CC=C1O)Cl
| Molekylformel | C6H5ClO |
|---|---|
| PubChem CID | 4684 |
| MDL-nummer | MFCD00002318 |
| IUPAC-namn | 4-klorfenol |
| CAS | 106-48-9 |
| InChI-nyckel | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1O)Cl |
| ChEBI | CHEBI:28078 |
| Molekylvikt (g/mol) | 128.56 |
| 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 |
2,4,6-triklorfenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Molekylformel: C6H3Cl3O Molekylvikt (g/mol): 197.45 MDL-nummer: MFCD00002172 InChI-nyckel: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-namn: 2,4,6-triklorfenol LEDER: C1=C(C=C(C(=C1Cl)O)Cl)Cl
| Molekylformel | C6H3Cl3O |
|---|---|
| PubChem CID | 6914 |
| MDL-nummer | MFCD00002172 |
| IUPAC-namn | 2,4,6-triklorfenol |
| CAS | 88-06-2 |
| InChI-nyckel | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| ChEBI | CHEBI:28755 |
| Molekylvikt (g/mol) | 197.45 |
| Synonym | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
3-Iodophenol, 99%
CAS: 626-02-8 Molekylformel: C6H5IO Molekylvikt (g/mol): 220 MDL-nummer: MFCD00002261 InChI-nyckel: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC-namn: 3-jodfenol LEDER: C1=CC(=CC(=C1)I)O
| Molekylformel | C6H5IO |
|---|---|
| PubChem CID | 12272 |
| MDL-nummer | MFCD00002261 |
| IUPAC-namn | 3-jodfenol |
| CAS | 626-02-8 |
| InChI-nyckel | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)I)O |
| ChEBI | CHEBI:33439 |
| Molekylvikt (g/mol) | 220 |
| Synonym | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |