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CAS RN 17432-38-1

CH3CH3CH3OH3CH3C

CAS RN 17432-38-1

IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde
Synonyms: 2,3,4,5,6-pentamethylbenzaldehyde
Molecular Weight (g/mol): 176.26
Molecular Formula: C12H16O
InChi Key: RWOZGGOKRKSHKN-UHFFFAOYSA-N
SMILES: CC1=C(C)C(C)=C(C=O)C(C)=C1C
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Pentamethylbenzaldehyde 96.0+%, TCI America™
SDP

CAS: 17432-38-1 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00015560 InChI Key: RWOZGGOKRKSHKN-UHFFFAOYSA-N Synonym: pentamethylbenzaldehyde,pubchem16352,acmc-1busy,3,4-dibenzyloxyphenethylamine hydroxide PubChem CID: 263712 IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde SMILES: CC1=C(C(=C(C(=C1C)C)C=O)C)C

PubChem CID 263712
CAS 17432-38-1
Molecular Weight (g/mol) 176.259
MDL Number MFCD00015560
SMILES CC1=C(C(=C(C(=C1C)C)C=O)C)C
Synonym pentamethylbenzaldehyde,pubchem16352,acmc-1busy,3,4-dibenzyloxyphenethylamine hydroxide
IUPAC Name 2,3,4,5,6-pentamethylbenzaldehyde
InChI Key RWOZGGOKRKSHKN-UHFFFAOYSA-N
Molecular Formula C12H16O