Cresols
Filtrerade sökresultat
2,4,6-Trimethylphenol, 98%
CAS: 527-60-6 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002235 InChI-nyckel: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 IUPAC-namn: 2,4,6-trimetylfenol LEDER: CC1=CC(=C(C(=C1)C)O)C
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 10698 |
| MDL-nummer | MFCD00002235 |
| IUPAC-namn | 2,4,6-trimetylfenol |
| CAS | 527-60-6 |
| InChI-nyckel | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1)C)O)C |
| Molekylvikt (g/mol) | 136.194 |
| Synonym | mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 |
4-Amino-3-methylphenol, 98%
CAS: 2835-99-6 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007871 InChI-nyckel: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 IUPAC-namn: 4-amino-3-metylfenol LEDER: CC1=C(C=CC(=C1)O)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 17819 |
| MDL-nummer | MFCD00007871 |
| IUPAC-namn | 4-amino-3-metylfenol |
| CAS | 2835-99-6 |
| InChI-nyckel | QGNGOGOOPUYKMC-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)O)N |
| ChEBI | CHEBI:55546 |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol |
4-klor-3-metylfenol, 99 %, Thermo Scientific Chemicals
CAS: 59-50-7 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.582 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) | 142.582 |
| Synonym | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
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 |
3,5-Dimethylphenol, 99+%
CAS: 108-68-9 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002307 InChI-nyckel: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC-namn: 3,5-dimetylfenol LEDER: CC1=CC(O)=CC(C)=C1
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 7948 |
| MDL-nummer | MFCD00002307 |
| IUPAC-namn | 3,5-dimetylfenol |
| CAS | 108-68-9 |
| InChI-nyckel | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| LEDER | CC1=CC(O)=CC(C)=C1 |
| ChEBI | CHEBI:38572 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa |
3-etylamino-4-metylfenol, tech. 90 %, Thermo Scientific Chemicals
CAS: 120-37-6 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD00002382 InChI-nyckel: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC-namn: 3-(etylamino)-4-metylfenol LEDER: CCNC1=CC(O)=CC=C1C
| Molekylformel | C9H13NO |
|---|---|
| PubChem CID | 8428 |
| MDL-nummer | MFCD00002382 |
| IUPAC-namn | 3-(etylamino)-4-metylfenol |
| CAS | 120-37-6 |
| InChI-nyckel | CTGSQPRDMHCIMM-UHFFFAOYSA-N |
| LEDER | CCNC1=CC(O)=CC=C1C |
| Molekylvikt (g/mol) | 151.21 |
| Synonym | 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 |
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 |
4-jod-2,6-dimetylfenol, 97 %, Thermo Scientific™
CAS: 10570-67-9 Molekylformel: C8H9IO Molekylvikt (g/mol): 248.06 MDL-nummer: MFCD00094415 InChI-nyckel: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC-namn: 4-jod-2,6-dimetylfenol LEDER: CC1=CC(I)=CC(C)=C1O
| Molekylformel | C8H9IO |
|---|---|
| PubChem CID | 555318 |
| MDL-nummer | MFCD00094415 |
| IUPAC-namn | 4-jod-2,6-dimetylfenol |
| CAS | 10570-67-9 |
| InChI-nyckel | HUUNIMCCAGNBDF-UHFFFAOYSA-N |
| LEDER | CC1=CC(I)=CC(C)=C1O |
| Molekylvikt (g/mol) | 248.06 |
| Synonym | 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl |
4-brom-2-klor-6-metylfenol, 97 %, Thermo Scientific™
CAS: 7530-27-0 Molekylformel: C7H6BrClO Molekylvikt (g/mol): 221.48 MDL-nummer: MFCD00002167 InChI-nyckel: IDDUDPYBPXKGCP-UHFFFAOYSA-N PubChem CID: 82031 IUPAC-namn: 4-brom-2-klor-6-metylfenol LEDER: CC1=CC(Br)=CC(Cl)=C1O
| Molekylformel | C7H6BrClO |
|---|---|
| PubChem CID | 82031 |
| MDL-nummer | MFCD00002167 |
| IUPAC-namn | 4-brom-2-klor-6-metylfenol |
| CAS | 7530-27-0 |
| InChI-nyckel | IDDUDPYBPXKGCP-UHFFFAOYSA-N |
| LEDER | CC1=CC(Br)=CC(Cl)=C1O |
| Molekylvikt (g/mol) | 221.48 |
4-Hydroxy-3,5-dimethylbenzoic acid, 98%
CAS: 4919-37-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00016536 InChI-nyckel: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC-namn: 4-hydroxi-3,5-dimetylbensoesyra LEDER: CC1=CC(=CC(=C1O)C)C(=O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 138387 |
| MDL-nummer | MFCD00016536 |
| IUPAC-namn | 4-hydroxi-3,5-dimetylbensoesyra |
| CAS | 4919-37-3 |
| InChI-nyckel | OMNHTTWQSSUZHO-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1O)C)C(=O)O |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid |
2-Amino-m-cresol, 96%
CAS: 2835-97-4 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.16 MDL-nummer: MFCD00075082 InChI-nyckel: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonym: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 PubChem CID: 3014138 IUPAC-namn: 2-amino-3-metylfenol LEDER: CC1=CC=CC(O)=C1N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 3014138 |
| MDL-nummer | MFCD00075082 |
| IUPAC-namn | 2-amino-3-metylfenol |
| CAS | 2835-97-4 |
| InChI-nyckel | FEDLEBCVFZMHBP-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(O)=C1N |
| Molekylvikt (g/mol) | 123.16 |
| Synonym | 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 |
3-amino-o-kresol, 95 %, Thermo Scientific™
CAS: 53222-92-7 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00007787 InChI-nyckel: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol PubChem CID: 104448 IUPAC-namn: 3-amino-2-metylfenol LEDER: CC1=C(C=CC=C1O)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 104448 |
| MDL-nummer | MFCD00007787 |
| IUPAC-namn | 3-amino-2-metylfenol |
| CAS | 53222-92-7 |
| InChI-nyckel | FLROJJGKUKLCAE-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC=C1O)N |
| Molekylvikt (g/mol) | 123.15 |
| Synonym | 3-amino-o-cresol,phenol, 3-amino-2-methyl,2-amino-o-cresol,2-methyl-3-aminophenol,3-hydroxy-2-methylaniline,aminokresol,o-cresol, 3-amino,pubchem15039,2-methyl-3-amino-phenol,3-amino-2-methyl phenol |
4-Bromo-3,5-dimethylphenol, 99%
CAS: 7463-51-6 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.06 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) | 201.06 |
| 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-brom-3-metylfenol, 98 %, Thermo Scientific Chemicals
CAS: 14472-14-1 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00079723 InChI-nyckel: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC-namn: 4-brom-3-metylfenol LEDER: CC1=CC(O)=CC=C1Br
| Molekylformel | C7H7BrO |
|---|---|
| PubChem CID | 72857 |
| MDL-nummer | MFCD00079723 |
| IUPAC-namn | 4-brom-3-metylfenol |
| CAS | 14472-14-1 |
| InChI-nyckel | GPOQODYGMUTOQL-UHFFFAOYSA-N |
| LEDER | CC1=CC(O)=CC=C1Br |
| Molekylvikt (g/mol) | 187.04 |
| Synonym | 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene |
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 |