Cresols
- (6)
- (5)
- (9)
- (2)
- (16)
- (2)
- (14)
- (5)
- (7)
- (6)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (10)
- (7)
- (2)
- (7)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (7)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (15)
- (5)
- (4)
- (3)
- (51)
- (62)
- (21)
- (34)
- (8)
- (19)
- (2)
- (1)
- (1)
- (1)
- (33)
- (5)
- (7)
- (1)
- (36)
- (5)
- (11)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
Filtrerade sökresultat
2-amino-5-metylfenol, 98 %, Thermo Scientific Chemicals
CAS: 2835-98-5 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007693 InChI-nyckel: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synonym: 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 PubChem CID: 76082 IUPAC-namn: 2-amino-5-metylfenol LEDER: CC1=CC(=C(C=C1)N)O
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 76082 |
| MDL-nummer | MFCD00007693 |
| IUPAC-namn | 2-amino-5-metylfenol |
| CAS | 2835-98-5 |
| InChI-nyckel | HCPJEHJGFKWRFM-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)N)O |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | 6-amino-m-cresol,2-hydroxy-4-methylaniline,phenol, 2-amino-5-methyl,4-amino-3-hydroxytoluene,2-hydroxy-p-toluidine,unii-qcg4es2a26,6-amino-3-cresol,3-methyl-6-aminophenol,6-amino-3-methylphenol,qcg4es2a26 |
p-Cresol, 99%
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 |
2-klor-6-metylfenol, 98 %, Thermo Scientific Chemicals
CAS: 87-64-9 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.582 MDL-nummer: MFCD00020000 InChI-nyckel: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol PubChem CID: 6898 IUPAC-namn: 2-klor-6-metylfenol LEDER: CC1=C(C(=CC=C1)Cl)O
| Molekylformel | C7H7ClO |
|---|---|
| PubChem CID | 6898 |
| MDL-nummer | MFCD00020000 |
| IUPAC-namn | 2-klor-6-metylfenol |
| CAS | 87-64-9 |
| InChI-nyckel | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=CC=C1)Cl)O |
| Molekylvikt (g/mol) | 142.582 |
| Synonym | 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol |
4-klor-2-metylfenol, 97 %, Thermo Scientific Chemicals
CAS: 1570-64-5 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.582 MDL-nummer: MFCD00002321 InChI-nyckel: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC-namn: 4-klor-2-metylfenol LEDER: CC1=C(C=CC(=C1)Cl)O
| Molekylformel | C7H7ClO |
|---|---|
| PubChem CID | 14855 |
| MDL-nummer | MFCD00002321 |
| IUPAC-namn | 4-klor-2-metylfenol |
| CAS | 1570-64-5 |
| InChI-nyckel | RHPUJHQBPORFGV-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)Cl)O |
| ChEBI | CHEBI:1800 |
| Molekylvikt (g/mol) | 142.582 |
| Synonym | 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri |
| MDL-nummer | MFCD00055435 |
|---|---|
| CAS | 2362-12-1 |
(S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99%
CAS: 205927-03-3 Molekylformel: C24H34O2 Molekylvikt (g/mol): 354.53 MDL-nummer: MFCD01862439 InChI-nyckel: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonym: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol PubChem CID: 3255344 IUPAC-namn: 6-tert-butyl-2-(3-tert-butyl-2-hydroxi-5,6-dimetylfenyl)-3,4-dimetylfenol LEDER: CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C
| Molekylformel | C24H34O2 |
|---|---|
| PubChem CID | 3255344 |
| MDL-nummer | MFCD01862439 |
| IUPAC-namn | 6-tert-butyl-2-(3-tert-butyl-2-hydroxi-5,6-dimetylfenyl)-3,4-dimetylfenol |
| CAS | 205927-03-3 |
| InChI-nyckel | NMVVBVMYPLMIOU-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C |
| Molekylvikt (g/mol) | 354.53 |
| Synonym | 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol |
2-Methoxy-4-methylphenol, 98+%
CAS: 93-51-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00002378 InChI-nyckel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC-namn: 2-metoxi-4-metylfenol LEDER: CC1=CC(=C(C=C1)O)OC
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 7144 |
| MDL-nummer | MFCD00002378 |
| IUPAC-namn | 2-metoxi-4-metylfenol |
| CAS | 93-51-6 |
| InChI-nyckel | PETRWTHZSKVLRE-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)O)OC |
| Molekylvikt (g/mol) | 138.166 |
| Synonym | creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene |
2,4,5-Trimethylphenol, 99%
CAS: 496-78-6 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00020050 InChI-nyckel: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonym: pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference PubChem CID: 10335 IUPAC-namn: 2,4,5-trimetylfenol LEDER: CC1=CC(=C(C=C1C)O)C
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 10335 |
| MDL-nummer | MFCD00020050 |
| IUPAC-namn | 2,4,5-trimetylfenol |
| CAS | 496-78-6 |
| InChI-nyckel | VXSCPERJHPWROZ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1C)O)C |
| Molekylvikt (g/mol) | 136.194 |
| Synonym | pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference |
2,6-Dimethylphenol, 99%
CAS: 576-26-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002240 InChI-nyckel: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC-namn: 2,6-dimetylfenol LEDER: CC1=CC=CC(C)=C1O
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 11335 |
| MDL-nummer | MFCD00002240 |
| IUPAC-namn | 2,6-dimetylfenol |
| CAS | 576-26-1 |
| InChI-nyckel | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(C)=C1O |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene |
4-Hydroxy-3,5-dimethylbenzonitrile, 98%
CAS: 4198-90-7 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 MDL-nummer: MFCD00221716 InChI-nyckel: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC-namn: 4-hydroxi-3,5-dimetylbensonitril LEDER: CC1=CC(=CC(=C1O)C)C#N
| Molekylformel | C9H9NO |
|---|---|
| PubChem CID | 20176 |
| MDL-nummer | MFCD00221716 |
| IUPAC-namn | 4-hydroxi-3,5-dimetylbensonitril |
| CAS | 4198-90-7 |
| InChI-nyckel | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1O)C)C#N |
| Molekylvikt (g/mol) | 147.177 |
| Synonym | 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm |
2,6-dimetyl-4-nitrofenol, 98 %, Thermo Scientific Chemicals
CAS: 2423-71-4 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.164 MDL-nummer: MFCD00007339 InChI-nyckel: FNORUNUDZNWQFF-UHFFFAOYSA-N PubChem CID: 17030 IUPAC-namn: 2,6-dimetyl-4-nitrofenol LEDER: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 17030 |
| MDL-nummer | MFCD00007339 |
| IUPAC-namn | 2,6-dimetyl-4-nitrofenol |
| CAS | 2423-71-4 |
| InChI-nyckel | FNORUNUDZNWQFF-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1O)C)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 167.164 |
4-hydroxi-2-metylbensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 578-39-2 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD02182261 InChI-nyckel: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC-namn: 4-hydroxi-2-metylbensoesyra LEDER: CC1=C(C=CC(=C1)O)C(=O)O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 68475 |
| MDL-nummer | MFCD02182261 |
| IUPAC-namn | 4-hydroxi-2-metylbensoesyra |
| CAS | 578-39-2 |
| InChI-nyckel | BBMFSGOFUHEVNP-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)O)C(=O)O |
| Molekylvikt (g/mol) | 152.149 |
| Synonym | 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid |
4-Bromo-3,5-dimethylphenol, 99%
CAS: 7463-51-6 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.063 MDL-nummer: MFCD00002315 InChI-nyckel: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 IUPAC-namn: 4-brom-3,5-dimetylfenol LEDER: CC1=CC(=CC(=C1Br)C)O
| Molekylformel | C8H9BrO |
|---|---|
| PubChem CID | 81970 |
| MDL-nummer | MFCD00002315 |
| IUPAC-namn | 4-brom-3,5-dimetylfenol |
| CAS | 7463-51-6 |
| InChI-nyckel | WMUWDPLTTLJNPE-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1Br)C)O |
| Molekylvikt (g/mol) | 201.063 |
| Synonym | 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 |
4-klor-2,6-dimetylfenol, 98 %, Thermo Scientific Chemicals
CAS: 1123-63-3 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.609 MDL-nummer: MFCD00020138 InChI-nyckel: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC-namn: 4-klor-2,6-dimetylfenol LEDER: CC1=CC(=CC(=C1O)C)Cl
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 70747 |
| MDL-nummer | MFCD00020138 |
| IUPAC-namn | 4-klor-2,6-dimetylfenol |
| CAS | 1123-63-3 |
| InChI-nyckel | VWYKSJIPZHRLNO-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1O)C)Cl |
| Molekylvikt (g/mol) | 156.609 |
3-klor-4-metylfenol, 97 %, Thermo Scientific Chemicals
CAS: 615-62-3 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.58 MDL-nummer: MFCD00060319 InChI-nyckel: VQZRLBWPEHFGCD-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol PubChem CID: 14853 IUPAC-namn: 3-klor-4-metylfenol LEDER: CC1=CC=C(O)C=C1Cl
| Molekylformel | C7H7ClO |
|---|---|
| PubChem CID | 14853 |
| MDL-nummer | MFCD00060319 |
| IUPAC-namn | 3-klor-4-metylfenol |
| CAS | 615-62-3 |
| InChI-nyckel | VQZRLBWPEHFGCD-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(O)C=C1Cl |
| Molekylvikt (g/mol) | 142.58 |
| Synonym | phenol, 3-chloro-4-methyl,3-chloro-p-cresol,p-cresol, 3-chloro,3-chloro-4-methyl-phenol,acmc-20aibl,pubchem3671,2-chloro-4-hydroxytoluene,phenol,3-chloro-4-methyl,p-cresol, 3-chloro-8ci,3-chloro-4-methylphenol |