CAS No. 6708-17-4

1,1-Bi(cyclooctane)

Catalog No.	952321
Name	1,1-Bi(cyclooctane)
CAS	6708-17-4
Formula	C16H30

Cyclooctane

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About 1,1-Bi(cyclooctane)

1,1-Bi(cyclooctane) is a chemical compound registered under CAS number 6708-17-4, with the molecular formula C16H30 and a molecular weight of about 222.4 g/mol. It is also known as 1,1'-Bi(cyclooctane). SACTG supplies 1,1-Bi(cyclooctane) for laboratory research and bulk production; product code 952321. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 6708-17-4
Molecular Formula: C16H30
Molecular Weight: 222.4 g/mol

Synonyms

1,1'-Bi(cyclooctane)

Related Keywords

cyclooctane

Octane

L-Isoleucine,L-cysteinyl-L-threonyl-L-prolyl-L-threonyl-L-a-aspartyl-L-valyl-L-arginyl-L-a-aspartyl-L-valyl-L-a-aspartyl-

1,2-Hydrazinedicarboxylic acid,1-[(1R,2S)-2-(3-nitrophenyl)-3-cyclopenten-1-yl]-, 1,2-diethyl ester, rel-

1,2-Hydrazinedicarboxylic acid,1-[(1R,2S)-2-(4-methoxyphenyl)-3-cyclopenten-1-yl]-, 1,2-diethyl ester,rel-

1H-PYRROLE-2,5-DIONE,3-(1-HYDROXYETHYL)-4-METHYL-

2-Acetyl-cyclooctanone

Benzoic acid, 2,4-dibromo-5-fluoro-

173410-26-9

Ba.Ca.Cu.Hg.O.Pb.Tl

L-a-Asparagine,N-acetyl-L-tyrosyl-L-valyl-L-alanyl-N-(4-methoxy-2-oxo-2H-1-benzopyran-7-yl)-

L-Phenylalaninamide,N-[(phenylmethoxy)carbonyl]-L-tryptophyl-L-leucyl-L-a-aspartyl- (9CI)

Bicyclo[7.2.0]undec-4-ene-1,2-diol,8-(hydroxymethyl)-6-methoxy-4,11,11-trimethyl-, 2-acetate,(1R*,2R*,4E,6R*,8S*,9S*)-(-)-

L-Leucine, L-valyl-L-a-glutamylglycyl-L-asparaginyl-

CH F N O P

173431-75-9

L-Leucine, L-leucyl-L-asparaginyl-L-a-glutamyl-L-alanyl-

L-Isoleucine,N-[N-[2-[3-[[1-formyl-Lprolyl- L-glutaminyl-L-threonyl-4-(4- hydroxyphenyl)-L-2-aminobutanoyl]amino]-6- hydroxy-2-oxo-1-piperidinyl]-3-hydroxy-1- oxobutyl]-N,O-dimethyl-L-tyrosyl]-,ò- lactone

15-Oxa-3,10,13-triazaheptadecanoic acid,12-(4-aminobutyl)-16,16-dimethyl-4,11,14-trioxo-, (12S)-

7H-Furo[3,2-g][1]benzopyran-7-one,2,3,5,6-tetrahydro-9-hydroxy-2-[1-methyl-1-(sulfooxy)ethyl]-,monopotassium salt, (S)-

3-Pyridinecarboxylic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl ester

920743-50-6

Benzene,1-[[(1E)-2-(4-chlorophenyl)ethenyl]ethenyl[4-(trifluoromethyl)phenyl]silyl]-4-(trifluoromethyl)-

3-Pyridinecarboxaldehyde, 6-chloro-5-phenyl-2,4-bis(phenylmethoxy)-

3-CYCLOPENTENE-1-BUTANOIC ACID,4-ETHOXY-2-OXO-

Tar acids, coal gasification

2(1H)-Pyridinone,4-hydroxy-5-phenyl-3-[(2R,3R,5R)-tetrahydro-3-methyl-5-(8-methyldecyl)-2H-pyran-2-yl]-, rel-

3H-Pyrrolo[1,2-c]imidazol-3-one, 1,2-dihydro-1-thioxo-, ruthenium(2+)salt

92064-49-8

1,1-Dibromo-2-2-diphenylcyclopropane

[5-(2-PHENYLETH-1-YNYL)-2-THIENYL]METHANOL

8-METHYLXANTHINE

8,11-Dioxa-2,5-diazadodecanoic acid,5-[2-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxy]ethyl]-6-oxo-, phenylmethyl ester

Carbamic acid, N-(3,4-dihydro-1-naphthalenyl)-, ethyl ester

1-dodecylpyridinium hydrogen sulphate

17342-21-1

9-Acridinamine, N-(phenylmethyl)-, 2,2,2-trifluoroacetate (1:1)

1,2,4-Triazin-3(2H)-one, 6-methyl-5-(2-propynylthio)-

2,3-Pentanedione, 4-methyl-, monooxime

Benzoic acid, 3,5-bis(acetylamino)-, ytterbium(3+) salt (3:1)

L-Asparagine,glycyl-L-alanyl-L-prolyl-L-a-aspartyl-L-tyrosyl-L-a-glutamyl-L-asparaginyl-L-leucyl-L-glutaminyl-L-a-glutamyl-L-leucyl-

L-Glutamic acid, L-a-glutamyl-L-alanyl-L-leucyl-