4H-1-Benzopyran-4-one, 7-(4-bromobutoxy)-2-phenyl-(472999-93-2)
- Name: 4H-1-Benzopyran-4-one, 7-(4-bromobutoxy)-2-phenyl-
- Synonyms:
- Molecular Formula:C19H17BrO3
- Molecular Weight:
- CAS Registry Number:472999-93-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 472979-79-6/2-Pyrimidinamine, N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-, monohydrobromide
- 472986-50-8/1,4-Naphthalenedione, 2,5,6,7-tetrahydroxy-3-[(1E)-3-oxo-1-hexenyl]-
- 472987-10-3/Silane, [(2,5-dibutoxy-4-ethynylphenyl)ethynyl]trimethyl-
- 472993-00-3/Acetamide, 2-bromo-N-[2-(7-ethyl-1-naphthalenyl)ethyl]-
- 472993-02-5/Acetamide, 2-iodo-N-[2-(7-propoxy-1-naphthalenyl)ethyl]-
- 472993-09-2/Acetamide, 2-bromo-N-[2-(5-bromobenzo[b]thien-3-yl)ethyl]-
- 472993-10-5/Acetamide, 2-bromo-N-[2-(5-ethylbenzo[b]thien-3-yl)ethyl]-
- 472993-11-6/Acetamide, 2-bromo-N-[2-(5-fluorobenzo[b]thien-3-yl)ethyl]-
- 472999-51-2/1H-Benzimidazolium, 1,3-dimethyl-2-(3-methyl-1-butenyl)-, iodide
- 472999-54-5/1H-Benzimidazolium, 1,3-dimethyl-2-(1-pentenyl)-, iodide
- 472999-56-7/1H-Benzimidazolium, 2-(1-heptenyl)-1,3-dimethyl-, iodide
- 472999-82-9/Carbamic acid, [(1S)-3-methyl-1-[[(R)-(4-methylphenyl)sulfinyl]acetyl]butyl]-, 1,1-dimethylethyl ester
- 472999-93-2/4H-1-Benzopyran-4-one, 7-(4-bromobutoxy)-2-phenyl-
- 473000-26-9/Furo[2,3-d]pyrimidin-2(1H)-one, 6-octyl-
- 473000-43-0/Phosphinic acid, (4-ethoxyphenyl)-2-propenyl-, 2-propenyl ester
- 473000-44-1/Glycine, N-[(4-ethoxyphenyl)-2-propenylphosphinyl]-N-2-propenyl-, ethyl ester
- 473000-49-6/1,2-Azaphosphorine-1(2H)-acetamide, 2-(4-ethoxyphenyl)tetrahydro-N-hydroxy-, 2-oxide
- 473000-56-5/Phosphinic acid, (4-ethoxyphenyl)-4-pentenyl-, 4-pentenyl ester
- 473000-57-6/Glycine, N-[(4-ethoxyphenyl)-4-pentenylphosphinyl]-N-2-propenyl-, ethyl ester
- 473000-61-2/1,2-Azaphosphocine-1(2H)-acetamide, 2-(4-ethoxyphenyl)hexahydro-N-hydroxy-, 2-oxide
- 473000-69-0/Phosphinic acid, (4-phenoxyphenyl)-2-propenyl-, 2-propenyl ester
- 473000-71-4/1,2-Azaphosphorine, 1,2,3,6-tetrahydro-2-(4-phenoxyphenyl)-, 2-oxide
- 473000-75-8/1,2-Azaphosphorine-1(2H)-acetamide, tetrahydro-N-hydroxy-2-(4-phenoxyphenyl)-, 2-oxide
- 473000-76-9/Phosphinic acid, 3-butenyl(4-phenoxyphenyl)-, 3-butenyl ester
- 473000-78-1/Glycine, N-[3-butenyl(4-phenoxyphenyl)phosphinyl]-N-2-propenyl-, ethyl ester
- 473000-79-2/1H-1,2-Azaphosphepine-1-acetic acid, 2,3,4,7-tetrahydro-2-(4-phenoxyphenyl)-, ethyl ester, 2-oxide
- 473000-81-6/1H-1,2-Azaphosphepine-1-acetic acid, hexahydro-2-(4-phenoxyphenyl)-, ethyl ester, 2-oxide
- 473000-82-7/1H-1,2-Azaphosphepine-1-acetamide, hexahydro-N-hydroxy-2-(4-phenoxyphenyl)-, 2-oxide
- 473000-88-3/Phosphinic acid, [4-(4-chlorophenoxy)phenyl]-2-propenyl-, 2-propenyl ester
- 473000-89-4/Glycine, N-[[4-(4-chlorophenoxy)phenyl]-2-propenylphosphinyl]-N-2-propenyl-, ethyl ester