phenyl 3-<3-(isopropyloxy)phenoxymethyl>benzoate(148255-54-3)
- Name: phenyl 3-<3-(isopropyloxy)phenoxymethyl>benzoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:362.425
- CAS Registry Number:148255-54-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 216434-34-3/Co2(CO)5(HCCCH3)((C6H5)2PSC6H5)
- 224619-41-4/[H-DBU][Mo2Cp2(μ-PPh2)(CO)4]
- 362060-42-2/[(η5-C5Me5)Ru(PMe3)2(SC6F4H)]
- 382139-55-1/(Ru(NC5H3(NC5H4)2)(N2C12H7C6H4))(1+)*PF6(1-)=(Ru(NC5H3(NC5H4)2)(N2C12H7C6H4))PF6
- 475271-48-8/(2,8-diformyl-meso-tetraphenylporphyrinato)nickel(II)
- 402576-84-5/[[Ru(η3:η3-C10H16)(μ-Cl)Cl2](μ1,1'-bis(diphenylphosphino)ferrocene)
- 204464-07-3/Ni2Cl2(PPh3)2[μ(2)-η(2):η(2)-C(PPh3)=PN(SiMe3)2]
- 423719-84-0/[Fe(N-benzyl-N,N',N'-tris(2-pyridylmethyl)ethane-1,2-diamine)Cl]ClO4
- 417705-26-1/[(η5,η1-C5H4C(CH3)=C(Ph)C(O))(PPh3)2Ru]
- 248243-29-0/(+)-1,4-anhydro-3-{(S)-[(tert-butyl)dimethylsilyloxy][(3aR,4aR,7aR,7bS)-3a,4a,7a,7b-tetrahydro-6,6-dimethyl[1,3]dioxolo[4,5]furo[2,3-d]isoxazol-3-yl]methyl}-3-deoxy-2,6-bis-O-(methoxymethyl)-α-D-galactopyranose
- 180209-31-8/2-butyryl-6-(4,6-dimethoxy-pyrimidin-2-yloxy)-benzoic acid methyl ester
- 252911-96-9/methyl (4R)-4,5-epoxy-2(E)-pentenoate
- 253681-18-4/(2,6-dimethoxy-phenyl)-(3-methyl-butyl)-amine
- 243971-80-4/((2R,3S,5R)-5-Allyloxy-3-iodo-tetrahydro-furan-2-yl)-methanol
- 210173-49-2/N-[3-(3-methoxyphenyl)propyl]-N'-pyridin-4-yl hydrazine
- 225942-64-3/methyl 3-
benzoate - 257286-83-2/(6S,7R,9aS)-7-Benzyloxy-6-methyl-octahydro-quinolizin-4-one
- 259091-94-6/ethyl-2,6-diphenyltetrahydro-4-thiapyranilidenecarboxylate
- 256473-73-1/tert-butyl (2E)-4,4-diethoxy-2-[(4-methylphenyl)sulfinyl]but-2-enoate
- 148255-54-3/phenyl 3-<3-(isopropyloxy)phenoxymethyl>benzoate
- 119216-83-0/methyl (Z)-7-{(1S,2R,4R)-4-methyl-2-[((phenylcarbonyl)carbonylamino)methyl]-3,5-dioxanyl}hept-5-enoate
- 260360-93-8/p-trifluoromethyl-N-phenyl 2,3,4,6-tetra-O-acetyl-5-thio-β-D-glucopyranosylamine
- 247095-97-2/(1S,14S)-2,6,9,13-tetrakis(p-toluenesulphonyl)-2,6,9,13-tetraazabicyclo<12.40>octadecane
- 240802-35-1/(-)-trans-(1S,3S)-1,3-Dihydroxy-2-chloroindane
- 278179-23-0/N-(2-amino-phenyl)-4-methoxy-N-methyl-benzenesulfonamide
- 250384-91-9/(3aR,4S,7aS)-7a-Methyl-1-[(R)-1-methyl-4-(2-methyl-propane-2-sulfonyl)-butyl]-3a,4,5,6,7,7a-hexahydro-3H-inden-4-ol
- 264889-46-5/(E)-(4S,7R)-7-(tert-Butyl-diphenyl-silanyloxy)-4-methoxymethoxy-oct-2-enal
- 267649-37-6/4-ethoxyphenylmethyl 4'-[[N-2-(diethylamino)ethyl]carbamoyl]phenylmethyl carbonate
- 172320-52-4/(E)-7-{(1R,2S,3R)-3-(tert-Butyl-dimethyl-silanyloxy)-2-[(R)-3-(tert-butyl-dimethyl-silanyloxy)-4-phenoxy-but-1-ynyl]-5-oxo-cyclopentyl}-hept-2-enoic acid dimethylamide
- 251348-07-9/Acetic acid (2S,3R,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[(2R,3S,4R,5R,6S)-4-benzyloxy-2-benzyloxymethyl-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-(2,2,2-trichloro-acetimidoyloxy)-tetrahydro-pyran-3-yloxy]-tetrahydro-pyran-3-yl ester