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CAS RN 67-36-7

IUPAC Nome: 4-phenoxybenzaldehyde
Sinonimi: benzaldehyde, p-phenoxy-
Peso molecolare (g/mol): 198.22
Formula molecolare: C13H10O2
InChi Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N
SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
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Percent Purity 
  • (5)
Forma fisica 
  • (2)

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1

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Sinonimo: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

Sinonimo p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
Numero MDL MFCD00003383
PubChem CID 66139
Formula molecolare C13H10O2
CAS 67-36-7
Molecular Weight (g/mol) 198.22
SMILES O=CC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC Name 4-phenoxybenzaldehyde
InChI Key QWLHJVDRPZNVBS-UHFFFAOYSA-N
2

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Sinonimo: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

Sinonimo p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde
Numero MDL MFCD00003383
PubChem CID 66139
Formula molecolare C13H10O2
CAS 67-36-7
Molecular Weight (g/mol) 198.22
SMILES O=CC1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC Name 4-phenoxybenzaldehyde
InChI Key QWLHJVDRPZNVBS-UHFFFAOYSA-N
3

4-Phenoxybenzaldehyde, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

4-Phenoxybenzaldehyde, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

4-Phenoxybenzaldehyde, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.