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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 |
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 |
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 |
2-Chlor-5-methylphenol, 99 %, Thermo Scientific Chemicals
CAS: 615-74-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00002175 InChI-Schlüssel: SMFHPCZZAAMJJO-UHFFFAOYSA-N Synonym: 6-chloro-m-cresol,phenol, 2-chloro-5-methyl,m-cresol, 6-chloro,3-methyl-6-chlorophenol,4-chloro-3-hydroxytoluene,5-methyl-2-chlorophenol,6-chloro-3-methylphenol,dsstox_cid_26558,dsstox_rid_81718 PubChem CID: 12008 IUPAC-Name: 2-chloro-5-methylphenol SMILES: CC1=CC=C(Cl)C(O)=C1
InChI-Schlüssel | SMFHPCZZAAMJJO-UHFFFAOYSA-N |
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IUPAC-Name | 2-chloro-5-methylphenol |
PubChem CID | 12008 |
CAS | 615-74-7 |
MDL-Nummer | MFCD00002175 |
Molekulargewicht (g/mol) | 142.58 |
SMILES | CC1=CC=C(Cl)C(O)=C1 |
Synonym | 6-chloro-m-cresol,phenol, 2-chloro-5-methyl,m-cresol, 6-chloro,3-methyl-6-chlorophenol,4-chloro-3-hydroxytoluene,5-methyl-2-chlorophenol,6-chloro-3-methylphenol,dsstox_cid_26558,dsstox_rid_81718 |
Summenformel | C7H7ClO |
4-Brom-3-methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 14472-14-1 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00079723 InChI-Schlüssel: 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-Name: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br
InChI-Schlüssel | GPOQODYGMUTOQL-UHFFFAOYSA-N |
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IUPAC-Name | 4-bromo-3-methylphenol |
PubChem CID | 72857 |
CAS | 14472-14-1 |
MDL-Nummer | MFCD00079723 |
Molekulargewicht (g/mol) | 187.04 |
SMILES | CC1=CC(O)=CC=C1Br |
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 |
Summenformel | C7H7BrO |
2-Fluor-5-methylphenol, 97 %, Thermo Scientific Chemicals
CAS: 63762-79-8 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00190101 InChI-Schlüssel: XEHPMVZYZDQLDN-UHFFFAOYSA-N Synonym: phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d PubChem CID: 182387 IUPAC-Name: 2-Fluor-5-methylphenol SMILES: CC1=CC(=C(C=C1)F)O
InChI-Schlüssel | XEHPMVZYZDQLDN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-5-methylphenol |
PubChem CID | 182387 |
CAS | 63762-79-8 |
MDL-Nummer | MFCD00190101 |
Molekulargewicht (g/mol) | 126.13 |
SMILES | CC1=CC(=C(C=C1)F)O |
Synonym | phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d |
Summenformel | C7H7FO |
2-Fluor-4-methylphenol, 98 %, Thermo Scientific™
CAS: 452-81-3 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD03094332 InChI-Schlüssel: WJKISRFVKIOBCQ-UHFFFAOYSA-N Synonym: acmc-1aij3,2-fluoro-4-methyl-phenol,3-fluoro-4-hydroxytoluene,phenol,2-fluoro-4-methyl,ksc588o1d PubChem CID: 2778485 IUPAC-Name: 2-Fluor-4-methylphenol SMILES: CC1=CC=C(O)C(F)=C1
InChI-Schlüssel | WJKISRFVKIOBCQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-4-methylphenol |
PubChem CID | 2778485 |
CAS | 452-81-3 |
MDL-Nummer | MFCD03094332 |
Molekulargewicht (g/mol) | 126.13 |
SMILES | CC1=CC=C(O)C(F)=C1 |
Synonym | acmc-1aij3,2-fluoro-4-methyl-phenol,3-fluoro-4-hydroxytoluene,phenol,2-fluoro-4-methyl,ksc588o1d |
Summenformel | C7H7FO |
(S)-(-)-3,3'-Di-tert-butyl-5,5',6,6-tetramethylbiphenyl-2,2'-diol, 99 %, Thermo Scientific Chemicals
CAS: 205927-03-3 Summenformel: C24H34O2 Molekulargewicht (g/mol): 354.53 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(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)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 | 205927-03-3 |
MDL-Nummer | MFCD01862439 |
Molekulargewicht (g/mol) | 354.53 |
SMILES | CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)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 |
4-Hydroxy-2-Methylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 578-39-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD02182261 InChI-Schlüssel: 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-Name: 4-Hydroxy-2-Methylbenzoesäure SMILES: CC1=C(C=CC(=C1)O)C(=O)O
InChI-Schlüssel | BBMFSGOFUHEVNP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxy-2-Methylbenzoesäure |
PubChem CID | 68475 |
CAS | 578-39-2 |
MDL-Nummer | MFCD02182261 |
Molekulargewicht (g/mol) | 152.149 |
SMILES | CC1=C(C=CC(=C1)O)C(=O)O |
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 |
Summenformel | C8H8O3 |
4-Brom-3-Methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 14472-14-1 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00079723 InChI-Schlüssel: 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-Name: 4-Brom-3-Methylphenol SMILES: CC1=CC(O)=CC=C1Br
InChI-Schlüssel | GPOQODYGMUTOQL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-3-Methylphenol |
PubChem CID | 72857 |
CAS | 14472-14-1 |
MDL-Nummer | MFCD00079723 |
Molekulargewicht (g/mol) | 187.04 |
SMILES | CC1=CC(O)=CC=C1Br |
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 |
Summenformel | C7H7BrO |
4-Chlor-3-methylphenol, 99 %, Thermo Scientific Chemicals
CAS: 59-50-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 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) | 142.582 |
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 |
4-Hydroxy-3-Methylbenzoesäure-Hydrat, 97 %, Thermo Scientific™
CAS: 499-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00270105 InChI-Schlüssel: LTFHNKUKQYVHDX-UHFFFAOYSA-N Synonym: 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate PubChem CID: 68138 ChEBI: CHEBI:85239 IUPAC-Name: 4-hydroxy-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1O)C(O)=O
InChI-Schlüssel | LTFHNKUKQYVHDX-UHFFFAOYSA-N |
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IUPAC-Name | 4-hydroxy-3-methylbenzoic acid |
PubChem CID | 68138 |
CAS | 499-76-3 |
ChEBI | CHEBI:85239 |
MDL-Nummer | MFCD00270105 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | CC1=CC(=CC=C1O)C(O)=O |
Synonym | 4-hydroxy-m-toluic acid,3-methyl-4-hydroxybenzoic acid,4-hydroxy-3-methyl-benzoic acid,4,3-cresotic acid,4-hydroxy-3-methylbenzoate,benzoic acid, 4-hydroxy-3-methyl,4-hydroxy-m-toluate,pubchem20044,acmc-209kj4,3-methyl-4-hydroxybenzoate |
Summenformel | C8H8O3 |
5-Methyl-2-nitrophenol 97 %, Thermo Scientific Chemicals
CAS: 700-38-9 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007111 InChI-Schlüssel: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC-Name: 5-Methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O
InChI-Schlüssel | NQXUSSVLFOBRSE-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2-nitrophenol |
PubChem CID | 12788 |
CAS | 700-38-9 |
MDL-Nummer | MFCD00007111 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | CC1=CC=C(C(O)=C1)[N+]([O-])=O |
Synonym | 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso |
Summenformel | C7H7NO3 |