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CAS RN 104-87-0

CH3O

CAS RN 104-87-0

IUPAC Name: 4-methylbenzaldehyde
Sinonimi: P-tolualdehyde paratolualdehyde para-toluyl aldehyde PTAL
Peso molecolare (g/mol): 120.15
Formula molecolare: C8H8O
InChi Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=O)C=C1
Punti di ebollizione 
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Molecular Weight (g/mol) 
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Quantità 
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Forma fisica 
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1

p-Tolualdehyde, 97%, Thermo Scientific Chemicals

CAS: 104-87-0 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.15 Numero MDL: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinonimo: 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-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

Sinonimo p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Numero MDL MFCD00006954
PubChem CID 7725
Formula molecolare C8H8O
CAS 104-87-0
Molecular Weight (g/mol) 120.15
ChEBI CHEBI:28617
SMILES CC1=CC=C(C=C1)C=O
IUPAC Name 4-methylbenzaldehyde
InChI Key FXLOVSHXALFLKQ-UHFFFAOYSA-N
2

p-Tolualdehyde, 99+%, Thermo Scientific Chemicals

CAS: 104-87-0 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.15 Numero MDL: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinonimo: 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-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

Promozioni disponibili
Sinonimo p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Numero MDL MFCD00006954
PubChem CID 7725
Formula molecolare C8H8O
CAS 104-87-0
Molecular Weight (g/mol) 120.15
ChEBI CHEBI:28617
SMILES CC1=CC=C(C=C1)C=O
IUPAC Name 4-methylbenzaldehyde
InChI Key FXLOVSHXALFLKQ-UHFFFAOYSA-N
3

p-Tolualdehyde, 98%, Thermo Scientific Chemicals

CAS: 104-87-0 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.151 Numero MDL: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinonimo: 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-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

Sinonimo p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Numero MDL MFCD00006954
PubChem CID 7725
Formula molecolare C8H8O
CAS 104-87-0
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:28617
SMILES CC1=CC=C(C=C1)C=O
IUPAC Name 4-methylbenzaldehyde
InChI Key FXLOVSHXALFLKQ-UHFFFAOYSA-N