AG46555
4359-49-3 | 2-ethyl-2-phenyl-1,3-dioxolane
Manufacturer: A2B Chem
CAS Number: 4359-49-3
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Catalog Number
AG46555
Chemical Name
2-ethyl-2-phenyl-1,3-dioxolane
Cas Number
4359-49-3
Molecular Formula
C11H14O2
Molecular Weight
178.2277
Smiles
CCC1(OCCO1)C2=CC=CC=C2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-ethyl-2-phenyl-1,3-dioxolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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Catalog Number: AG46555
Chemical Name: 2-ethyl-2-phenyl-1,3-dioxolane
Cas Number: 4359-49-3
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Smiles: CCC1(OCCO1)C2=CC=CC=C2
Catalog Number:
AG46555
Chemical Name:
2-ethyl-2-phenyl-1,3-dioxolane
Cas Number:
4359-49-3
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Smiles:
CCC1(OCCO1)C2=CC=CC=C2
Catalog Number: AG46557
Chemical Name: [(2-ethylhexanoyl)oxy]diphenylstibine
Cas Number: 5035-58-5
Molecular Formula: C20H25O2Sb
Molecular Weight: 419.1713
Smiles: CCCCC(CC)C(=O)O[Sb](C1=CC=CC=C1)C2=CC=CC=C2
Catalog Number:
AG46557
Chemical Name:
[(2-ethylhexanoyl)oxy]diphenylstibine
Cas Number:
5035-58-5
Molecular Formula:
C20H25O2Sb
Molecular Weight:
419.1713
Smiles:
CCCCC(CC)C(=O)O[Sb](C1=CC=CC=C1)C2=CC=CC=C2
Catalog Number: AG46569
Chemical Name: 3,6-Dimethyl-6-(1-methylethyl)-2-cyclohexen-1-one
Cas Number: 54410-58-1
Molecular Formula: C11H18O
Molecular Weight: 166.2600
Smiles: CC1=CC(=O)C(CC1)(C)C(C)C
Catalog Number:
AG46569
Chemical Name:
3,6-Dimethyl-6-(1-methylethyl)-2-cyclohexen-1-one
Cas Number:
54410-58-1
Molecular Formula:
C11H18O
Molecular Weight:
166.2600
Smiles:
CC1=CC(=O)C(CC1)(C)C(C)C
Catalog Number: AG46577
Chemical Name: 3-[[[(2,2-DIMETHYL-1-OXOPROPYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
Cas Number: 532943-31-0
Molecular Formula: C13H16N2O3S
Molecular Weight: 280.3427
Smiles: S=C(NC(=O)C(C)(C)C)Nc1cccc(c1)C(=O)O
Catalog Number:
AG46577
Chemical Name:
3-[[[(2,2-DIMETHYL-1-OXOPROPYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
Cas Number:
532943-31-0
Molecular Formula:
C13H16N2O3S
Molecular Weight:
280.3427
Smiles:
S=C(NC(=O)C(C)(C)C)Nc1cccc(c1)C(=O)O