AB10816
189447-39-0 | Ethyl 3-(4-hydroxy-3,5-diiodophenyl)propanoate
Manufacturer: A2B Chem
CAS Number: 189447-39-0
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Catalog Number
AB10816
Chemical Name
Ethyl 3-(4-hydroxy-3,5-diiodophenyl)propanoate
Cas Number
189447-39-0
Molecular Formula
C11H12I2O3
Molecular Weight
446.0201
Mdl Number
MFCD23135357
Smiles
CCOC(=O)CCc1cc(I)c(c(c1)I)O
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Catalog Number: AB10816
Chemical Name: Ethyl 3-(4-hydroxy-3,5-diiodophenyl)propanoate
Cas Number: 189447-39-0
Molecular Formula: C11H12I2O3
Molecular Weight: 446.0201
Mdl Number: MFCD23135357
Smiles: CCOC(=O)CCc1cc(I)c(c(c1)I)O
Catalog Number:
AB10816
Chemical Name:
Ethyl 3-(4-hydroxy-3,5-diiodophenyl)propanoate
Cas Number:
189447-39-0
Molecular Formula:
C11H12I2O3
Molecular Weight:
446.0201
Mdl Number:
MFCD23135357
Smiles:
CCOC(=O)CCc1cc(I)c(c(c1)I)O
Catalog Number: AB10818
Chemical Name: Benzene, 1,1'-[oxybis(methylene)]bis[3,5-bis(trifluoromethyl)- (9CI)
Cas Number: 189446-57-9
Molecular Formula: C18H10F12O
Molecular Weight: 470.2522
Mdl Number: __
Smiles: FC(c1cc(COCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc(c1)C(F)(F)F)(F)F
Catalog Number:
AB10818
Chemical Name:
Benzene, 1,1'-[oxybis(methylene)]bis[3,5-bis(trifluoromethyl)- (9CI)
Cas Number:
189446-57-9
Molecular Formula:
C18H10F12O
Molecular Weight:
470.2522
Mdl Number:
__
Smiles:
FC(c1cc(COCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc(c1)C(F)(F)F)(F)F
Catalog Number: AB10822
Chemical Name: Methanesulfonic acid, 1-(diethoxyphosphinyl)-, 2,2-dimethylpropyl ester
Cas Number: 189444-41-5
Molecular Formula: C10H23O6PS
Molecular Weight: 302.3248
Mdl Number: MFCD30470165
Smiles: CCOP(=O)(CS(=O)(=O)OCC(C)(C)C)OCC
Catalog Number:
AB10822
Chemical Name:
Methanesulfonic acid, 1-(diethoxyphosphinyl)-, 2,2-dimethylpropyl ester
Cas Number:
189444-41-5
Molecular Formula:
C10H23O6PS
Molecular Weight:
302.3248
Mdl Number:
MFCD30470165
Smiles:
CCOP(=O)(CS(=O)(=O)OCC(C)(C)C)OCC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)C1(C)CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)C1(C)CCN(CC1)C(=O)OC(C)(C)C