6-Heptynoic acid, 7-phenyl-(49769-28-0)
- Name: 6-Heptynoic acid, 7-phenyl-
- Synonyms:
- Molecular Formula:C13H14O2
- Molecular Weight:202.253
- CAS Registry Number:49769-28-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.49769-28-0 6-Heptynoic acid, 7-phenyl-
Assay:99.0% Appearance:Clear, colorless liquid Package:according to your requirement Storage:Store in a dry, dark and ventilated place Transportation:by air/by sea /by train Application:lt is an important raw material and intermediate used in Organic Synthesis, Pharmaceuticals, Agrochemicals and Dyestuff.
Min. Order:1Kilogram
Supplier:Suzhou Senfeida Chemical Co., Ltd [
China (Mainland)]
Other Product
- 4976-44-7/1,4-Benzenediamine, N'-[4-(diethylamino)phenyl]-N,N-diethyl-
- 4976-45-8/1,4-Benzenediamine, N'-[4-(diethylamino)phenyl]-N,N-dimethyl-
- 49765-96-0/1(2H)-Phthalazinone, 7-chloro-2-methyl-4-[[[(methylamino)carbonyl]oxy]methyl]-
- 49765-97-1/1(2H)-Phthalazinone, 7-methoxy-2-methyl-4-[[[(methylamino)carbonyl]oxy]methyl]-
- 49765-98-2/4-Morpholinecarboxylic acid, (6-bromo-3,4-dihydro-4-oxo-1-phthalazinyl)methyl ester
- 49766-00-9/1(2H)-Phthalazinone, 4-[[[(methylamino)carbonyl]oxy]methyl]-2-[(4-methylphenyl)sulfonyl]-
- 49766-18-9/1(2H)-Phthalazinone, 7-methoxy-4-[[[(methylamino)carbonyl]oxy]methyl]-
- 49766-24-7/Carbonic acid, (6-chloro-3,4-dihydro-4-oxo-1-phthalazinyl)methyl phenyl ester
- 49766-25-8/1(2H)-Phthalazinone, 4-[[(aminocarbonyl)oxy]methyl]-7-chloro-
- 49766-26-9/1(2H)-Phthalazinone, 7-methoxy-4-[[[(methylamino)carbonyl]oxy]methyl]-2-phenyl-
- 49766-27-0/1(2H)-Phthalazinone, 7-chloro-4-[[[(methylamino)carbonyl]oxy]methyl]-
- 49766-29-2/1-Pyrrolidinecarboxylic acid, (6-chloro-3,4-dihydro-4-oxo-1-phthalazinyl)methyl ester
- 49766-31-6/1(2H)-Phthalazinone, 4-[[(aminocarbonyl)oxy]methyl]-7-methoxy-
- 49766-37-2/1(2H)-Phthalazinone, 8-amino-7-chloro-4-[[[(methylamino)carbonyl]oxy]methyl]-
- 49766-42-9/1(2H)-Phthalazinone, 4-[[[(methylamino)carbonyl]oxy]methyl]-2-(methylsulfonyl)-
- 49766-96-3/Carbamic acid, 2-benzoxazolyl-, ethyl ester
- 49768-71-0/1,3-Dioxolane, 4-ethenyl-2,2-bis(trifluoromethyl)-
- 49769-16-6/Benzene, 1,1'-(1,5-hexadiyne-1,6-diyl)bis-
- 49769-17-7/Benzene, 1,1'-(1,6-heptadiyne-1,7-diyl)bis-
- 49769-28-0/6-Heptynoic acid, 7-phenyl-
- 49769-34-8/Hydrazinecarboxamide, 2,2'-(1,4-diphenyl-1,4-butanediylidene)bis-
- 49769-82-6/Propanedioic acid, [(4-methylphenyl)methyl]-, dimethyl ester
- 49769-98-4/Methanamine, N-(3-methylbutylidene)-
- 49770-66-3/Magnesium, bromo-2-octynyl-
- 49770-72-1/Zinc, bromo-2-octynyl-
- 49770-81-2/4-Oxoheptanoic acid methyl ester
- 497-71-2/3,7-Diazabicyclo[3.3.1]nonan-2-one
- 49771-21-3/Benzene, 1,1'-[1,2-ethanediylbis[(R)-sulfinyl]]bis[4-methyl-
- 49772-21-6/Acetamide, N-[2,5-dihydro-5-oxo-3-(2-pyridinyl)-1,2,4-triazin-6-yl]-
- 49772-22-7/Benzamide, N-[2,5-dihydro-5-oxo-3-(2-pyridinyl)-1,2,4-triazin-6-yl]-