Cresols
Filtrerade sökresultat
4-hydroxi-3,5-dimetylbensonitril, 97 %, Thermo Scientific™
CAS: 4198-90-7 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 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 |
| 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 |
m-Cresol, 99%
CAS: 108-39-4 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002302 InChI-nyckel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC-namn: 3-metylfenol LEDER: CC1=CC(=CC=C1)O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 342 |
| MDL-nummer | MFCD00002302 |
| IUPAC-namn | 3-metylfenol |
| CAS | 108-39-4 |
| InChI-nyckel | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1)O |
| ChEBI | CHEBI:17231 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
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 |
3-Methoxy-5-methylphenol, 97%
CAS: 3209-13-0 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00059261 InChI-nyckel: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonym: 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol PubChem CID: 76674 IUPAC-namn: 3-metoxi-5-metylfenol LEDER: CC1=CC(=CC(=C1)OC)O
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 76674 |
| MDL-nummer | MFCD00059261 |
| IUPAC-namn | 3-metoxi-5-metylfenol |
| CAS | 3209-13-0 |
| InChI-nyckel | NOTCZLKDULMKBR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)OC)O |
| Molekylvikt (g/mol) | 138.166 |
| Synonym | 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-methoxy-5-methylphenol |
2-klor-4,5-dimetylfenol, 98 %, Thermo Scientific Chemicals
CAS: 1124-04-5 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.609 MDL-nummer: MFCD00002173 InChI-nyckel: PSOJLBXHRBFLLQ-UHFFFAOYSA-N Synonym: banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 PubChem CID: 70754 IUPAC-namn: 2-klor-4,5-dimetylfenol LEDER: CC1=CC(=C(C=C1C)Cl)O
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 70754 |
| MDL-nummer | MFCD00002173 |
| IUPAC-namn | 2-klor-4,5-dimetylfenol |
| CAS | 1124-04-5 |
| InChI-nyckel | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1C)Cl)O |
| Molekylvikt (g/mol) | 156.609 |
| Synonym | banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 |
2-Ethyl-6-methylphenol, 97%
CAS: 1687-64-5 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00962292 InChI-nyckel: CIRRFAQIWQFQSS-UHFFFAOYSA-N PubChem CID: 519333 IUPAC-namn: 2-etyl-6-metylfenol LEDER: CCC1=CC=CC(=C1O)C
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 519333 |
| MDL-nummer | MFCD00962292 |
| IUPAC-namn | 2-etyl-6-metylfenol |
| CAS | 1687-64-5 |
| InChI-nyckel | CIRRFAQIWQFQSS-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC(=C1O)C |
| Molekylvikt (g/mol) | 136.194 |
4-Hydroxy-3,5-dimethylbenzoic acid, 98%
CAS: 4919-37-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 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) | 166.176 |
| 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 |
2,4,5-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 |
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 |
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-(Methylthio)-m-cresol, 97%
CAS: 3120-74-9 Molekylformel: C8H10OS Molekylvikt (g/mol): 154.227 MDL-nummer: MFCD00045773 InChI-nyckel: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC-namn: 3-metyl-4-metylsulfanylfenol LEDER: CC1=C(C=CC(=C1)O)SC
| Molekylformel | C8H10OS |
|---|---|
| PubChem CID | 18391 |
| MDL-nummer | MFCD00045773 |
| IUPAC-namn | 3-metyl-4-metylsulfanylfenol |
| CAS | 3120-74-9 |
| InChI-nyckel | VKALYYFVKBXHTF-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)O)SC |
| ChEBI | CHEBI:38681 |
| Molekylvikt (g/mol) | 154.227 |
| Synonym | 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol |
2,3,6-Trimethylphenol, 95%
CAS: 2416-94-6 Molekylformel: C9H12O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00002229 InChI-nyckel: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 PubChem CID: 17016 IUPAC-namn: 2,3,6-trimetylfenol LEDER: CC1=CC=C(C)C(O)=C1C
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 17016 |
| MDL-nummer | MFCD00002229 |
| IUPAC-namn | 2,3,6-trimetylfenol |
| CAS | 2416-94-6 |
| InChI-nyckel | QQOMQLYQAXGHSU-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C)C(O)=C1C |
| Molekylvikt (g/mol) | 136.19 |
| Synonym | 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 |
3,4,5-Trimethylphenol, 97%
CAS: 527-54-8 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002305 InChI-nyckel: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC-namn: 3,4,5-trimetylfenol LEDER: CC1=CC(=CC(=C1C)C)O
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 10696 |
| MDL-nummer | MFCD00002305 |
| IUPAC-namn | 3,4,5-trimetylfenol |
| CAS | 527-54-8 |
| InChI-nyckel | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1C)C)O |
| ChEBI | CHEBI:38896 |
| Molekylvikt (g/mol) | 136.194 |
3,5-Dibromo-4-methylphenol, 97%
CAS: 13979-81-2 Molekylformel: C7H6Br2O Molekylvikt (g/mol): 265.932 MDL-nummer: MFCD00013968 InChI-nyckel: AXCQKKVGMZCWPC-UHFFFAOYSA-N PubChem CID: 55457 IUPAC-namn: 3,5-dibrom-4-metylfenol LEDER: CC1=C(C=C(C=C1Br)O)Br
| Molekylformel | C7H6Br2O |
|---|---|
| PubChem CID | 55457 |
| MDL-nummer | MFCD00013968 |
| IUPAC-namn | 3,5-dibrom-4-metylfenol |
| CAS | 13979-81-2 |
| InChI-nyckel | AXCQKKVGMZCWPC-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1Br)O)Br |
| Molekylvikt (g/mol) | 265.932 |