1,8,14-Trioxatrispiro[4.1.4.1.4.1]octadecane(70369-72-1)
- Name: 1,8,14-Trioxatrispiro[4.1.4.1.4.1]octadecane
- Synonyms:1,8,14-TRIOXATRISPIRO[4.1.4.1.4.1]OCTADECANE;DTXSID401259830;70369-72-1
- Molecular Formula:C15H24O3
- Molecular Weight:252.35
- CAS Registry Number:70369-72-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 81863-42-5/N-[3-(hydroxymethyl)phenyl]-2,2-dimethylpropanamide
- 81863-47-0/Carbamic acid, (3,4-dichlorophenyl)-, (3-nitrophenyl)methyl ester
- 59981-45-2/5a,6,11,11a-Tetrahydro-8,9-dimethoxy-5H-benzo[b]carbazole-6-carbonitrile
- 81702-33-2/(3R,3aR,6S,6aR)-6-aminohexahydrofuro[3,2-b]furan-3-ol hydrochloride
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- 89930-70-1/(alphaZ)-2-Amino-alpha-(methoxyimino)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-5-thiazoleacetamide
- 52610-02-3/5-[2-(Acetyloxy)-3-[(1-methylethyl)amino]propoxy]-3,4-dihydro-2(1H)-quinolinone
- 51781-08-9/3,4-Dihydro-5-[2-hydroxy-3-[(1-methylpropyl)amino]propoxy]-2(1H)-quinolinone
- 81882-66-8/3-Amino-N-[2-(aminocarbonyl)phenyl]benzamide
- 82069-77-0/5-(4-Methoxy-3-thienyl)-2,4-oxazolidinedione
- 82069-45-2/alpha-Hydroxy-3-thiopheneacetamide
- 344241-31-2/1,2,2-Trimethylcyclopropanecarbaldehyde
- 91328-72-2/(Octahydropentalen-3a-yl)methanol
- 63963-79-1/octahydro-1H-indene-3a-carboxylic acid
- 135821-89-5/Dimetindene, (R)-
- 468743-83-1/1,4,7,10-Tetraazacyclododecane-1-ethanol
- 717101-53-6/(4R)-4-Propyl-1-[(trimethylsilyl)oxy]cyclohexene
- 164204-89-1/3,3'-(Dimethylsilylene)bis[2-methyl-1H-indene]
- 70369-72-1/1,8,14-Trioxatrispiro[4.1.4.1.4.1]octadecane
- 347361-45-9/2-(Perfluoropentanoyl)cyclopentanone
- 56970-76-4/Methyl 2-(bromomethyl)butanoate
- 408536-56-1/Ethyl 2-(diethylamino)-4-thiazoleacetate
- 288067-36-7/2-Cyano-5-(4-ethoxycarbonylphenyl)phenol
- 690954-95-1/3-Chloro-D-tyrosine methyl ester
- 688735-57-1/(4R)-1,3-thiazinane-2,4-dicarboxylic acid
- 93315-39-0/3-Acetyl-2-benzylindole
- 335612-70-9/1-Bromo-2,4-bis(methoxymethyl)benzene
- 412355-84-1/1-(5-Chloro-2-pyrimidinyl)-4-piperidinamine
- 485403-39-2/10-[(4-Chlorophenyl)methyl]-10H-phenoxazine-2,3-dicarbonitrile