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CAS RN 135-02-4

IUPAC Nome: 2-methoxybenzaldehyde
Sinonimi: O-anisaldehyde
Peso molecolare (g/mol): 136.15
Formula molecolare: C8H8O2
InChi Key: PKZJLOCLABXVMC-UHFFFAOYSA-N
SMILES: COC1=CC=CC=C1C=O
Molecular Weight (g/mol) 
  • (7)
Quantità 
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Punti di ebollizione 
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Percent Purity 
  • (6)
Forma fisica 
  • (3)

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Forma fisica

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1

o-Anisaldehyde, 98%

CAS: 135-02-4 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003308 InChI Key: PKZJLOCLABXVMC-UHFFFAOYSA-N Sinonimo: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC Name: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O

Sinonimo o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
Numero MDL MFCD00003308
PubChem CID 8658
Formula molecolare C8H8O2
CAS 135-02-4
Molecular Weight (g/mol) 136.15
SMILES COC1=CC=CC=C1C=O
IUPAC Name 2-methoxybenzaldehyde
InChI Key PKZJLOCLABXVMC-UHFFFAOYSA-N
2

2-Methoxybenzaldehyde, 98%

CAS: 135-02-4 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003308 InChI Key: PKZJLOCLABXVMC-UHFFFAOYSA-N Sinonimo: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC Name: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O

Sinonimo o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
Numero MDL MFCD00003308
PubChem CID 8658
Formula molecolare C8H8O2
CAS 135-02-4
Molecular Weight (g/mol) 136.15
SMILES COC1=CC=CC=C1C=O
IUPAC Name 2-methoxybenzaldehyde
InChI Key PKZJLOCLABXVMC-UHFFFAOYSA-N