1-Heptyn-3-ol, 1-phenyl-, acetate(74835-43-1)
- Name: 1-Heptyn-3-ol, 1-phenyl-, acetate
- Synonyms:
- Molecular Formula:C15H18O2
- Molecular Weight:230.307
- CAS Registry Number:74835-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7483-32-1/2-Quinoxalinecarboxaldehyde, oxime
- 74833-41-3/Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-methyl-N-phenyl-
- 74834-86-9/Formamide, N-[2-[(2,4-dinitrophenyl)thio]-4-methoxy-6-nitrophenyl]-
- 74834-87-0/Formamide, N-[2-[(4-chloro-2-nitrophenyl)thio]-4-methoxy-6-nitrophenyl]-
- 74834-88-1/Formamide, N-[4-methoxy-2-[(4-methyl-2-nitrophenyl)thio]-6-nitrophenyl]-
- 74834-89-2/Formamide, N-[2-[(2,4-dinitrophenyl)thio]-4-ethoxy-6-nitrophenyl]-
- 74834-90-5/Formamide, N-[2-[(4-chloro-2-nitrophenyl)thio]-4-ethoxy-6-nitrophenyl]-
- 74834-91-6/Formamide, N-[4-ethoxy-2-[(4-methyl-2-nitrophenyl)thio]-6-nitrophenyl]-
- 74834-92-7/10H-Phenothiazine, 3-methoxy-1,7-dinitro-
- 74834-93-8/10H-Phenothiazine, 7-chloro-3-methoxy-1-nitro-
- 74834-94-9/10H-Phenothiazine, 3-methoxy-7-methyl-1-nitro-
- 74834-95-0/10H-Phenothiazine, 3-ethoxy-1,7-dinitro-
- 74834-96-1/10H-Phenothiazine, 7-chloro-3-ethoxy-1-nitro-
- 74834-97-2/10H-Phenothiazine, 3-ethoxy-7-methyl-1-nitro-
- 7483-52-5/1-Propanamine, 3,3-dichloro-3-fluoro-
- 74835-33-9/3-Decanone, 1-methoxy-
- 74835-37-3/2,4(3H,5H)-Thiophenedithione, 3,3,5,5-tetramethyl-
- 74835-38-4/3(2H)-Thiophenethione, dihydro-5-methoxy-2,2,4,4-tetramethyl-
- 74835-39-5/1,2-Dithiolane, 3-methoxy-4,4-dimethyl-5-(1-methylethylidene)-
- 74835-43-1/1-Heptyn-3-ol, 1-phenyl-, acetate
- 74836-74-1/Stannane, tributyl(methyl-2,4-cyclopentadien-1-yl)-
- 7483-71-8/Diundecanoyl peroxide
- 74838-22-5/6,9,12,15-Hexadecatetraenoic acid
- 7483-92-3/N-(Trimethylsilyl)-L-isoleucine trimethylsilyl ester
- 74839-85-3/2-Pentenoic acid, 2-(acetylamino)-4-methyl-
- 74839-87-5/Benzenamine, N,N-diethenyl-4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-
- 74839-88-6/6-Benzothiazolamine, 2-[4-(diethylamino)phenyl]-N,N-diethyl-
- 74839-89-7/Benzenamine, 4-[2-(5-chloro-2-benzoselenazolyl)ethenyl]-N,N-dimethyl-
- 74839-91-1/Benzoxazole, 5-methyl-2-(1-naphthalenyl)-
- 74839-92-2/Benzenamine, 4-(6-methyl[2,5'-bibenzothiazol]-2'-yl)-