AA07083
10181-92-7 | 4-(2,6-Dimethylphenoxy)phenol
Manufacturer: A2B Chem
CAS Number: 10181-92-7
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Catalog Number
AA07083
Chemical Name
4-(2,6-Dimethylphenoxy)phenol
Cas Number
10181-92-7
Molecular Formula
C14H14O2
Molecular Weight
214.2598
Mdl Number
MFCD22570376
Smiles
Cc1cccc(c1Oc1ccc(cc1)O)C
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Catalog Number: AA07083
Chemical Name: 4-(2,6-Dimethylphenoxy)phenol
Cas Number: 10181-92-7
Molecular Formula: C14H14O2
Molecular Weight: 214.2598
Mdl Number: MFCD22570376
Smiles: Cc1cccc(c1Oc1ccc(cc1)O)C
Catalog Number:
AA07083
Chemical Name:
4-(2,6-Dimethylphenoxy)phenol
Cas Number:
10181-92-7
Molecular Formula:
C14H14O2
Molecular Weight:
214.2598
Mdl Number:
MFCD22570376
Smiles:
Cc1cccc(c1Oc1ccc(cc1)O)C
Catalog Number: AA07086
Chemical Name: Cyclobutanone, 2,2,4,4-tetramethyl-3-thioxo-
Cas Number: 10181-59-6
Molecular Formula: C8H12OS
Molecular Weight: 156.2453
Mdl Number: MFCD16876707
Smiles: O=C1C(C)(C)C(=S)C1(C)C
Catalog Number:
AA07086
Chemical Name:
Cyclobutanone, 2,2,4,4-tetramethyl-3-thioxo-
Cas Number:
10181-59-6
Molecular Formula:
C8H12OS
Molecular Weight:
156.2453
Mdl Number:
MFCD16876707
Smiles:
O=C1C(C)(C)C(=S)C1(C)C
Catalog Number: AA07087
Chemical Name: 1,3-Cyclobutanedithione, 2,2,4,4-tetramethyl-
Cas Number: 10181-56-3
Molecular Formula: C8H12S2
Molecular Weight: 172.3109
Mdl Number: MFCD03453151
Smiles: S=C1C(C)(C)C(=S)C1(C)C
Catalog Number:
AA07087
Chemical Name:
1,3-Cyclobutanedithione, 2,2,4,4-tetramethyl-
Cas Number:
10181-56-3
Molecular Formula:
C8H12S2
Molecular Weight:
172.3109
Mdl Number:
MFCD03453151
Smiles:
S=C1C(C)(C)C(=S)C1(C)C
Catalog Number: AA07088
Chemical Name: 3-Acridinamine, 9-(4-aminophenyl)-, nitrate (1:1)
Cas Number: 10181-37-0
Molecular Formula: C19H16N4O3
Molecular Weight: 348.3553
Mdl Number: MFCD00050596
Smiles: Nc1ccc(cc1)c1c2ccccc2nc2c1ccc(c2)N.[O-][N+](=O)O
Catalog Number:
AA07088
Chemical Name:
3-Acridinamine, 9-(4-aminophenyl)-, nitrate (1:1)
Cas Number:
10181-37-0
Molecular Formula:
C19H16N4O3
Molecular Weight:
348.3553
Mdl Number:
MFCD00050596
Smiles:
Nc1ccc(cc1)c1c2ccccc2nc2c1ccc(c2)N.[O-][N+](=O)O