AG58645
54661-54-0 | 6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]
Manufacturer: A2B Chem
CAS Number: 54661-54-0
The price for this product is unavailable. Please request a quote
Catalog Number
AG58645
Chemical Name
6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]
Cas Number
54661-54-0
Molecular Formula
C30H42O2
Molecular Weight
434.6533
Smiles
CC(C)C(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O)C3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O
Related Products
Compare Similar Items
Show Difference
Catalog Number: AG58645
Chemical Name: 6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]
Cas Number: 54661-54-0
Molecular Formula: C30H42O2
Molecular Weight: 434.6533
Smiles: CC(C)C(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O)C3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O
Catalog Number:
AG58645
Chemical Name:
6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]
Cas Number:
54661-54-0
Molecular Formula:
C30H42O2
Molecular Weight:
434.6533
Smiles:
CC(C)C(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O)C3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O
Catalog Number: AG58648
Chemical Name: (Z,Z)-tetradeca-9,11-dienyl acetate
Cas Number: 54664-97-0
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
AG58648
Chemical Name:
(Z,Z)-tetradeca-9,11-dienyl acetate
Cas Number:
54664-97-0
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: AG58652
Chemical Name: N-2-Thiazolyl-2-pyridinamine
Cas Number: 54670-80-3
Molecular Formula: C8H7N3S
Molecular Weight: 177.2263
Smiles: c1ccc(nc1)Nc1nccs1
Catalog Number:
AG58652
Chemical Name:
N-2-Thiazolyl-2-pyridinamine
Cas Number:
54670-80-3
Molecular Formula:
C8H7N3S
Molecular Weight:
177.2263
Smiles:
c1ccc(nc1)Nc1nccs1
Catalog Number: AG58653
Chemical Name: 1-Ethyl-4-hydroxy-6-methylquinolin-2(1h)-one
Cas Number: 54675-21-7
Molecular Formula: C12H13NO2
Molecular Weight: 203.2371
Smiles: CCn1c(=O)cc(c2c1ccc(c2)C)O
Catalog Number:
AG58653
Chemical Name:
1-Ethyl-4-hydroxy-6-methylquinolin-2(1h)-one
Cas Number:
54675-21-7
Molecular Formula:
C12H13NO2
Molecular Weight:
203.2371
Smiles:
CCn1c(=O)cc(c2c1ccc(c2)C)O