CAS No. 343930-24-5

1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3,6-dimethyl-, (3aR,6S,6aS)-

Product Code: 757146
Product Name: 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3,6-dimethyl-, (3aR,6S,6aS)-
CAS Number: 343930-24-5
Molecular Formula: C10H14O

Safety Data

Product Category

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About 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3,6-dimethyl-, (3aR,6S,6aS)-

1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3,6-dimethyl-, (3aR,6S,6aS)- is a chemical compound registered under CAS number 343930-24-5, with the molecular formula C10H14O and a molecular weight of about 150.22 g/mol. It is also known as 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3,6-dimethyl-,(3aR,6S,6aS)-(9CI). GooChemical supplies 1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3,6-dimethyl-, (3aR,6S,6aS)- for laboratory research and bulk production; product code 757146. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 343930-24-5
Molecular Formula: C10H14O
Molecular Weight: 150.22 g/mol

Synonyms

1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-3,6-dimethyl-,(3aR,6S,6aS)-(9CI)

Related Keywords

pentalenone

2,6-dichloroacridin-9(10H)-one

Chrysotile (Mg3H2(SiO4)2.H2O)

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Benzamide, 2-methyl-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Piperidine, 4-(2-chloroethyl)-1-(phenylmethyl)-, hydrochloride

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2,6-Piperidinedione, 3,3,5,5-tetramethyl-

Methanone,(7-methoxy-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)-

Na Sul DTA

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1H-Pyrazolo[4,3-c]isoquinoline, 5-(3,4-dichlorophenyl)-3-methyl-

824968-63-0

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Nanuzone

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Dipropylene glycol methyl ether

Glycine,N-1-cyclopenten-1-yl-, methyl ester

1H-Pyrazolo[4,3-c]isoquinoline, 7-bromo-3-methyl-5-(2-pyridinyl)-

benzyl 2-(phenylmethoxycarbonylmethylsulfanyl)acetate

Phosphorous acid, bis(1,1-dimethylethyl) ester

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749806-79-9

(3R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Octanoic acid, 7-oxo-2-propyl-, sodium salt, (2R)-

1-benzyl-3-(morpholin-4-ylmethyl)urea

Benzamide, 4-fluoro-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

BITUPAL

N-(4-amino-6-chloropyrimidin-5-yl)-N-butylformamide

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3,3'-(Carbonyldiimino)bis(4-methoxybenzenesulphonic) acid

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Oxazole, 2-(1-methylethyl)-4,5-dipropoxy-

1H-Inden-1-one,2-[[1-(cyclohexylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-5,6-dimethoxy-

Thieno[2,3-c]pyridine,2-bromo-7-methyl-

Reactive red 226