(R)-4-dodecanolide(69830-91-7)
- Name: (R)-4-dodecanolide
- Synonyms:2(3H)-Furanone,dihydro-5-octyl-, (R)-; (+)-Dodecanolide; (-)-g-Dodecalactone; (R)-(+)-4-Dodecanolide; (R)-(+)-g-Dodecanolide;(R)-4-Dodecanolide; (R)-g-Dodecalactone; R-(+)-g-Dodecalactone
- Molecular Formula:C12H22 O2
- Molecular Weight:198.305
- CAS Registry Number:69830-91-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 342385-52-8/2-KETO-L-GULONIC ACID
- 26645-35-2/PHALLACIDIN
- 498-43-1/3-deoxy-D-gluconic acid
- 65978-43-0/Carriomycin
- 13696-04-3/N-[5-({5-[(5-{[(3Z)-3-amino-3-iminopropyl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]-4-(formylamino)-1-methyl-1H-pyrrole-2-carboxamide
- 38767-87-2/5-Chloro-2-[[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]amino]-2,4,6-cycloheptatrien-1-one
- 6965-44-2/(1-methyl-1H-indol-3-yl)methanol
- 124237-33-8/2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylpropanamide
- 1973-61-1/(3S,8S,9R,10S,13R,14R,17S)-17-[(2R)-5-dimethylaminopentan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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- 683-10-3/Lauryl betaine
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- 81887-47-0/4-piperidin-3-yl-1H-indole
- 84176-62-5/N-[3-allyl-4-hydroxyphenyl]acetamide
- 79943-68-3/HYDRA PEPTIDE
- 66307-45-7/α-[(3-Methoxyphenoxy)methyl]-4-phenyl-1-piperazineethanol
- 69830-91-7/(R)-4-dodecanolide
- 84788-24-9/1,8-diisocyano-1,2,5,8-tetramethylhexadecahydropyrene
- 19971-94-9/7-(beta-hydroxy-gamma-benzylpiperazinopropyl)theophylline
- 70750-28-6/Alkenes, C14-19 alpha-, chlorosulfurized
- 24579-93-9/NSC 176339
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- 93062-40-9/1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, reaction products with 4,4-(1-methylethylidene)bis(2,6-dibromophenol)
- 72480-10-5/Decyl oxo bottoms, bisulfite, sodium salts
- 4354-73-8/2-CYCLOHEXYLIDENMALONONITRILE
- 427-49-6/alpha-Cyclopentylmandelic acid
- 70555-24-7/(2R)-2-amino-3-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]disulfanylpropanoic acid
- 141625-93-6/DRONEDARONE HYDROCHLORIDE