Kresole
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Gefilterte Suchergebnisse
4-Chlor-3-methylphenol 99+ %, Thermo Scientific Chemicals
CAS: 59-50-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00002323 InChI-Schlüssel: 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-Name: 4-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
InChI-Schlüssel | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3-Methylphenol |
PubChem CID | 1732 |
CAS | 59-50-7 |
ChEBI | CHEBI:34395 |
MDL-Nummer | MFCD00002323 |
Molekulargewicht (g/mol) | 142.58 |
SMILES | CC1=C(C=CC(=C1)O)Cl |
Synonym | chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan |
Summenformel | C7H7ClO |
m-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 108-39-4 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002302 InChI-Schlüssel: 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-Name: 3-Methylphenol SMILES: CC1=CC(=CC=C1)O
InChI-Schlüssel | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylphenol |
PubChem CID | 342 |
CAS | 108-39-4 |
ChEBI | CHEBI:17231 |
MDL-Nummer | MFCD00002302 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | CC1=CC(=CC=C1)O |
Synonym | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
Summenformel | C7H8O |
CAS | 2362-12-1 |
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MDL-Nummer | MFCD00055435 |
p-Cresol, 99+%, Thermo Scientific Chemicals
CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: 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-Name: 4-Methylphenol SMILES: CC1=CC=C(C=C1)O
InChI-Schlüssel | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylphenol |
PubChem CID | 2879 |
CAS | 106-44-5 |
ChEBI | CHEBI:17847 |
MDL-Nummer | MFCD00002376 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | CC1=CC=C(C=C1)O |
Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
Summenformel | C7H8O |
4-Chlor-2,6-Dimethylphenol, 98 %, Thermo Scientific Chemicals
CAS: 1123-63-3 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00020138 InChI-Schlüssel: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC-Name: 4-Chlor-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl
InChI-Schlüssel | VWYKSJIPZHRLNO-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2,6-Dimethylphenol |
PubChem CID | 70747 |
CAS | 1123-63-3 |
MDL-Nummer | MFCD00020138 |
Molekulargewicht (g/mol) | 156.609 |
SMILES | CC1=CC(=CC(=C1O)C)Cl |
Summenformel | C8H9ClO |
2,6-Dimethylphenol, 99 %, Thermo Scientific Chemicals
CAS: 576-26-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002240 InChI-Schlüssel: 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-Name: 2,6-Dimethylphenol SMILES: CC1=CC=CC(C)=C1O
InChI-Schlüssel | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dimethylphenol |
PubChem CID | 11335 |
CAS | 576-26-1 |
MDL-Nummer | MFCD00002240 |
Molekulargewicht (g/mol) | 122.17 |
SMILES | CC1=CC=CC(C)=C1O |
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 |
Summenformel | C8H10O |
O-Cresol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-Name: 2-Methylphenol SMILES: CC1=CC=CC=C1O
InChI-Schlüssel | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylphenol |
PubChem CID | 335 |
CAS | 95-48-7 |
ChEBI | CHEBI:28054 |
MDL-Nummer | MFCD00002226 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | CC1=CC=CC=C1O |
Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |
Summenformel | C7H8O |
2-Amino-4-Methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 95-84-1 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00007699 InChI-Schlüssel: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol PubChem CID: 7264 IUPAC-Name: 2-Amino-4-Methylphenol SMILES: CC1=CC=C(O)C(N)=C1
InChI-Schlüssel | ZMXYNJXDULEQCK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-4-Methylphenol |
PubChem CID | 7264 |
CAS | 95-84-1 |
MDL-Nummer | MFCD00007699 |
Molekulargewicht (g/mol) | 123.16 |
SMILES | CC1=CC=C(O)C(N)=C1 |
Synonym | 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol |
Summenformel | C7H9NO |
4-Hydroxy-3,5-Dimethylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 4919-37-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00016536 InChI-Schlüssel: 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-Name: 4-Hydroxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1O)C)C(=O)O
InChI-Schlüssel | OMNHTTWQSSUZHO-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxy-3,5-Dimethylbenzoesäure |
PubChem CID | 138387 |
CAS | 4919-37-3 |
MDL-Nummer | MFCD00016536 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | CC1=CC(=CC(=C1O)C)C(=O)O |
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 |
Summenformel | C9H10O3 |
4-Chlor-3,5-Dimethylphenol, 98+ %, Thermo Scientific Chemicals
CAS: 88-04-0 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00002324 InChI-Schlüssel: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC-Name: 4-Chlor-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O
InChI-Schlüssel | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3,5-Dimethylphenol |
PubChem CID | 2723 |
CAS | 88-04-0 |
ChEBI | CHEBI:34393 |
MDL-Nummer | MFCD00002324 |
Molekulargewicht (g/mol) | 156.609 |
SMILES | CC1=CC(=CC(=C1Cl)C)O |
Synonym | chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson |
Summenformel | C8H9ClO |
3,4,5-Trimethylphenol, 97 %, Thermo Scientific Chemicals
CAS: 527-54-8 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002305 InChI-Schlüssel: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC-Name: 3,4,5-Trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)O
InChI-Schlüssel | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
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IUPAC-Name | 3,4,5-Trimethylphenol |
PubChem CID | 10696 |
CAS | 527-54-8 |
ChEBI | CHEBI:38896 |
MDL-Nummer | MFCD00002305 |
Molekulargewicht (g/mol) | 136.194 |
SMILES | CC1=CC(=CC(=C1C)C)O |
Summenformel | C9H12O |
2-Chlor-4,5-Dimethylphenol, 98 %, Thermo Scientific Chemicals
CAS: 1124-04-5 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00002173 InChI-Schlüssel: 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-Name: 2-Chlor-4,5-Dimethylphenol SMILES: CC1=CC(=C(C=C1C)Cl)O
InChI-Schlüssel | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4,5-Dimethylphenol |
PubChem CID | 70754 |
CAS | 1124-04-5 |
MDL-Nummer | MFCD00002173 |
Molekulargewicht (g/mol) | 156.609 |
SMILES | CC1=CC(=C(C=C1C)Cl)O |
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 |
Summenformel | C8H9ClO |
2-Chlor-6-methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 87-64-9 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00020000 InChI-Schlüssel: 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-Name: 2-Chlor-6-Methylphenol SMILES: CC1=C(C(=CC=C1)Cl)O
InChI-Schlüssel | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-6-Methylphenol |
PubChem CID | 6898 |
CAS | 87-64-9 |
MDL-Nummer | MFCD00020000 |
Molekulargewicht (g/mol) | 142.582 |
SMILES | CC1=C(C(=CC=C1)Cl)O |
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 |
Summenformel | C7H7ClO |
4-Amino-3-Methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 2835-99-6 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007871 InChI-Schlüssel: 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-Name: 4-Amino-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)N
InChI-Schlüssel | QGNGOGOOPUYKMC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-3-Methylphenol |
PubChem CID | 17819 |
CAS | 2835-99-6 |
ChEBI | CHEBI:55546 |
MDL-Nummer | MFCD00007871 |
Molekulargewicht (g/mol) | 123.155 |
SMILES | CC1=C(C=CC(=C1)O)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 |
Summenformel | C7H9NO |
(+/-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99 %, Thermo Scientific Chemicals
CAS: 101203-31-0 Summenformel: C24H34O2 Molekulargewicht (g/mol): 354.534 MDL-Nummer: MFCD01862439 InChI-Schlüssel: 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-Name: 6-Tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C
InChI-Schlüssel | NMVVBVMYPLMIOU-UHFFFAOYSA-N |
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IUPAC-Name | 6-Tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol |
PubChem CID | 3255344 |
CAS | 101203-31-0 |
MDL-Nummer | MFCD01862439 |
Molekulargewicht (g/mol) | 354.534 |
SMILES | CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C |
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 |
Summenformel | C24H34O2 |