Benzoic acid, 4-(pentyloxy)-, 4-(heptyloxy)phenyl ester(50649-43-9)
- Name: Benzoic acid, 4-(pentyloxy)-, 4-(heptyloxy)phenyl ester
- Synonyms:
- Molecular Formula:C25H34O4
- Molecular Weight:
- CAS Registry Number:50649-43-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 506453-76-5/1-Octanaminium, N-[(hexyloxy)methyl]-N,N-dimethyl-, chloride
- 50645-37-9/Ruthenium, compd. with tungsten (2:3)
- 506453-80-1/1-Octanaminium, N,N-dimethyl-N-[(octyloxy)methyl]-, chloride
- 506453-83-4/1-Octanaminium, N-[(dodecyloxy)methyl]-N,N-dimethyl-, chloride
- 506-45-6/22-hydroxydocosanoic acid
- 50647-20-6/Neodymium, compd. with silver (1:2)
- 506-47-8/Hexacosanoic acid, 26-hydroxy-
- 50649-34-8/Benzoic acid, 4-ethoxy-, 4-butylphenyl ester
- 50649-35-9/Benzoic acid, 4-ethoxy-, 4-pentylphenyl ester
- 50649-38-2/p'-Methoxyphenyl p-n-amylbenzoate
- 50649-39-3/Benzoic acid, 4-(pentyloxy)-, 4-ethoxyphenyl ester
- 50649-40-6/Benzoic acid, 4-(pentyloxy)-, 4-propoxyphenyl ester
- 50649-41-7/Benzoic acid, 4-(pentyloxy)-, 4-butoxyphenyl ester
- 50649-42-8/Benzoic acid, 4-(pentyloxy)-, 4-(pentyloxy)phenyl ester
- 50649-43-9/Benzoic acid, 4-(pentyloxy)-, 4-(heptyloxy)phenyl ester
- 50649-45-1/Benzoic acid, 4-(pentyloxy)-, 4-(nonyloxy)phenyl ester
- 50649-54-2/Benzoic acid, 4-(heptyloxy)-, 4-propylphenyl ester
- 50649-62-2/Benzoic acid, 4-pentyl-, 4-methoxyphenyl ester
- 50649-63-3/Benzoic acid, 4-pentyl-, 4-propoxyphenyl ester
- 50649-66-6/4-(methoxycarbonyl)phenyl 4-methoxybenzoate
- 50649-69-9/Benzoic acid, 4-(pentyloxy)-, 4-(methoxycarbonyl)phenyl ester
- 50649-77-9/Benzoic acid, 4-(pentyloxy)-, 4-nitrophenyl ester
- 50649-79-1/4-(benzyloxy)phenyl 4-methoxybenzoate
- 5065-11-2/Benzoyl chloride, 3,4-dimethoxy-5-(phenylmethoxy)-
- 50652-92-1/Phosphonic acid, (1-hydroxy-3-phenyl-2-propenyl)-, diethyl ester
- 50653-04-8/Stannane, trichloro(phenylmethyl)-
- 50653-15-1/Zinc, bromo[2-(diethylamino)-2-oxoethyl]-
- 50653-67-3/1(2H)-Phthalazinone, 2-chloro-
- 50649-24-6/Benzoic acid, 4-methoxy-, 4-ethoxyphenyl ester
- 50649-20-2/Hydrazinecarbothioamide, 2-(7-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-