man

Test

CAS RN 104-87-0

CH3O

CAS RN 104-87-0

IUPAC Name: 4-methylbenzaldehyde
Synonyme: P-tolualdehyde paratolualdehyde para-toluyl aldehyde PTAL
Molekulargewicht (g/mol): 120.15
Summenformel: C8H8O
InChi Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=O)C=C1
Siedepunkt 
  • (4)
  • (7)
Molekulargewicht (g/mol) 
  • (7)
  • (4)
Reinheit (%) 
  • (3)
  • (4)
  • (4)
Menge 
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
Physikalische Form 
  • (7)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

brands

  • (7)
  • (4)

Siedepunkt

  • (4)
  • (7)

Molekulargewicht (g/mol)

  • (7)
  • (4)

Reinheit (%)

  • (3)
  • (4)
  • (4)

Menge

  • (3)
  • (2)
  • (1)
  • (2)
  • (3)

Physikalische Form

  • (7)
1 – 3 von 3 Ergebnisse
1

p-Tolualdehyd, +99 %, Thermo Scientific Chemicals

CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006954 InChI-Schlüssel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-Name: 4-Methylbenzaldehyd SMILES: CC1=CC=C(C=C1)C=O

InChI-Schlüssel FXLOVSHXALFLKQ-UHFFFAOYSA-N
IUPAC-Name 4-Methylbenzaldehyd
PubChem CID 7725
CAS 104-87-0
ChEBI CHEBI:28617
MDL-Nummer MFCD00006954
Molekulargewicht (g/mol) 120.15
SMILES CC1=CC=C(C=C1)C=O
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Summenformel C8H8O
2

p-Tolualdehyd, 98 %, Thermo Scientific Chemicals

CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00006954 InChI-Schlüssel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-Name: 4-Methylbenzaldehyd SMILES: CC1=CC=C(C=C1)C=O

InChI-Schlüssel FXLOVSHXALFLKQ-UHFFFAOYSA-N
IUPAC-Name 4-Methylbenzaldehyd
PubChem CID 7725
CAS 104-87-0
ChEBI CHEBI:28617
MDL-Nummer MFCD00006954
Molekulargewicht (g/mol) 120.151
SMILES CC1=CC=C(C=C1)C=O
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Summenformel C8H8O
3

p-Tolualdehyd 97 %, Thermo Scientific Chemicals

CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006954 InChI-Schlüssel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-Name: 4-Methylbenzaldehyd SMILES: CC1=CC=C(C=C1)C=O

InChI-Schlüssel FXLOVSHXALFLKQ-UHFFFAOYSA-N
IUPAC-Name 4-Methylbenzaldehyd
PubChem CID 7725
CAS 104-87-0
ChEBI CHEBI:28617
MDL-Nummer MFCD00006954
Molekulargewicht (g/mol) 120.15
SMILES CC1=CC=C(C=C1)C=O
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Summenformel C8H8O