accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 1552-42-7

CH3NH3COONCH3CH3NH3CCH3

CAS RN 1552-42-7

IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-1,3-dihydro-2-benzofuran-1-one
Synonyms: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one
Molecular Weight (g/mol): 415.54
Molecular Formula: C26H29N3O2
InChi Key: IPAJDLMMTVZVPP-UHFFFAOYSA-N
SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C
Molecular Weight (g/mol) 
  • (3)
Quantity 
  • (2)
  • (1)
Percent Purity 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)

special interests

  • (1)

Molecular Weight (g/mol)

  • (3)

Quantity

  • (2)
  • (1)

Percent Purity

  • (1)
1 – 2 of 2 results
1

Thermo Scientific Chemicals Crystal Violet lactone

CAS: 1552-42-7 Molecular Formula: C26H29N3O2 Molecular Weight (g/mol): 415.54 MDL Number: MFCD00070611 InChI Key: IPAJDLMMTVZVPP-UHFFFAOYSA-N PubChem CID: 73773 IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C

PubChem CID 73773
CAS 1552-42-7
Molecular Weight (g/mol) 415.54
MDL Number MFCD00070611
SMILES CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C
IUPAC Name 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one
InChI Key IPAJDLMMTVZVPP-UHFFFAOYSA-N
Molecular Formula C26H29N3O2
2

Crystal Violet Lactone 97.0+%, TCI America™
SDP

CAS: 1552-42-7 Molecular Formula: C26H29N3O2 Molecular Weight (g/mol): 415.54 MDL Number: MFCD00070611 InChI Key: IPAJDLMMTVZVPP-UHFFFAOYSA-N Synonym: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide PubChem CID: 73773 IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-1,3-dihydro-2-benzofuran-1-one SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C

PubChem CID 73773
CAS 1552-42-7
Molecular Weight (g/mol) 415.54
MDL Number MFCD00070611
SMILES CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C
Synonym 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide
IUPAC Name 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-1,3-dihydro-2-benzofuran-1-one
InChI Key IPAJDLMMTVZVPP-UHFFFAOYSA-N
Molecular Formula C26H29N3O2