C10H20O(1337552-90-5)
- Name: C10H20O
- Synonyms:
- Molecular Formula:
- Molecular Weight:156.268
- CAS Registry Number:1337552-90-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 114253-39-3/(Bis-dimethylamino-phosphino)-bis-dimethylamino-phosphin
- 1552-30-3/6,6,6-TRICHLORO-5-HYDROXY-2,2-DIMETHYLHEXAN-3-ONE
- 16749-88-5/3,4,5,6,7-penta-O-acetyl-D-manno-1,2-dideoxy-1-nitroheptitol
- 1642-62-2/3.3.5.7.7-Pentanitrononan-1.9-dicarbonsaeure
- 22565-61-3/4-(Dekahydro-2-naphthyl)-butylchlorid
- 59981-93-0/2-phenylpropionyl chloride
- 37773-44-7/1-isopropylselanyl-2-methoxy-benzene
- 28268-02-2/N-Methyl-phenylessigsaeure-amid-oxim
- 22731-06-2/α-(2-Chlorethoxy)-benzylchlorid
- 91800-24-7/2-(3,5-Dimethyl-phenoxy)-ethylhydrazin
- 21906-13-8/3-(p-Chlorphenyl)-2-hexanon
- 22460-19-1/1-(1,5-Dimethyl-hexyl)-3-(4-methyl-pentyl)-benzene
- 1259381-94-6/(Z)-N-(4-hydroxyphenyl)-2-(2-oxoindolin-3-ylidene)hydrazinecarbothioamide
- 1325725-67-4/(R)-methyl 4-(2-oxo-3-phenyltetrahydrofuran-3-yl)carbonyl benzoate
- 1329167-81-8/tert-butyl N-[(12E,15S)-18-chloro-5-[(methoxycarbonyl)amino]-9-oxo-17-{[2-(trimethylsilyl)ethoxy]methyl}-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2,4,6,12,16(19)-hexaen-15-yl]carbamate
- 1310949-77-9/2-[4-(Difluoromethyl)-3-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1337544-21-4/4-amino-5-(2-(4-methoxybenzamido)-2-methylpropoxy)-2-methylquinoline-3-carboxylic acid
- 1352946-23-6/C17H14F3NO4
- 1337552-90-5/C10H20O
- 1339129-02-0/(3R,4S)-4-methyl-2-oxotetrahydrofuran-3-yl 4-nitrobenzoate
- 1325296-94-3/pent-4-yn-2-yl phenyl hydrogen phosphate
- 1344027-02-6/C16H17N3O6S
- 1333168-12-9/C35H36N4O7S
- 1338725-47-5/5-(benzo[d][1,3]dioxol-5-yl)-4,5-dihydro-3-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-1-(4-phenylthiazol-2-yl)pyrazole
- 1345539-71-0/n-butyl 2-(2-bromobenzamido)benzoate
- 1333145-48-4/(S)-[Pd2Cl2(tBu2C6H2OP(OC10H5(SiMe2Ph)C10H5(SiMe2Ph)O))2]
- 1333499-92-5/[Pd(κ2-C,S-C(N(C6H3Me2-2,6))C6H4SPh-2)(triphenylphosphine)(CN(C6H3Me2-2,6))](triflate)
- 1329997-94-5/C21H42O7S2Si
- 1338787-00-0/3,4-diacetoxy-[3,5-(13)C]acetophenone
