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CAS RN 452-86-8

CH3OHHO

CAS RN 452-86-8

IUPAC Name: 4-methylbenzene-1,2-diol
Synonyme: 4-methyl-1,2-benzenediol 4-metylcatechol 4-methylcatehol homopyrocatechol homocatechol
Molekulargewicht (g/mol): 124.14
Summenformel: C7H8O2
InChi Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N
SMILES: CC1=CC=C(O)C(O)=C1
Siedepunkt 
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Molekulargewicht (g/mol) 
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Reinheit (%) 
  • (2)
  • (4)
Menge 
  • (2)
  • (1)
  • (1)
  • (2)
Physikalische Form 
  • (4)

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Physikalische Form

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1 – 2 von 2 Ergebnisse
1

4-Methylcatechol, 96 %, Thermo Scientific Chemicals

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC-Name: 4-Methylpentan-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

InChI-Schlüssel ZBCATMYQYDCTIZ-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-1,2-diol
PubChem CID 9958
CAS 452-86-8
ChEBI CHEBI:17254
MDL-Nummer MFCD00002205
Molekulargewicht (g/mol) 124.14
SMILES CC1=CC=C(O)C(O)=C1
Synonym 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol
Summenformel C7H8O2
2

4-Methylcatechol, 98 %, Thermo Scientific Chemicals

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC-Name: 4-Methylpentan-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

InChI-Schlüssel ZBCATMYQYDCTIZ-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-1,2-diol
PubChem CID 9958
CAS 452-86-8
ChEBI CHEBI:17254
MDL-Nummer MFCD00002205
Molekulargewicht (g/mol) 124.14
SMILES CC1=CC=C(O)C(O)=C1
Synonym 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol
Summenformel C7H8O2