2,5,9,12-Tetrathiaspiro[6.6]tridecane(64856-51-5)
- Name: 2,5,9,12-Tetrathiaspiro[6.6]tridecane
- Synonyms:
- Molecular Formula:C9H16S4
- Molecular Weight:
- CAS Registry Number:64856-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64855-79-4/4H-Naphtho[2,3-b]pyran-4-one, 5,6-bis(acetyloxy)-8-methoxy-2-methyl-
- 64855-80-7/4H-Naphtho[2,3-b]pyran-4-one, 5,6,8-trimethoxy-2,7-dimethyl-
- 64855-82-9/4H-Naphtho[2,3-b]pyran-4-one, 5,6,8-trimethoxy-2,7-dimethyl-10-nitro-
- 64855-83-0/1-Butanaminium, N,N-diethyl-N-(2-hydroxyethyl)-, bromide
- 64855-85-2/Ethanaminium, 2-cyano-N,N-diethyl-N-methyl-, bromide
- 64855-86-3/Ethanaminium, 2-cyano-N,N,N-triethyl-, bromide
- 64855-87-4/1-Propanaminium, 3-cyano-N,N,N-triethyl-, bromide
- 64855-89-6/2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, 2-chloroethyl ester
- 64856-17-3/Acetamide, N-(2-methoxyphenyl)-2-(methylsulfonyl)-
- 64856-18-4/Acetamide, N-(3-methoxyphenyl)-2-(methylsulfonyl)-
- 64856-19-5/Acetamide, N-(4-methoxyphenyl)-2-(methylsulfonyl)-
- 64856-20-8/Acetamide, N-(2-methoxyphenyl)-N-(1-methylethyl)-2-(methylsulfonyl)-
- 64856-21-9/Acetamide, N-(3-methoxyphenyl)-N-(1-methylethyl)-2-(methylsulfonyl)-
- 64856-22-0/Acetamide, N-(4-methoxyphenyl)-N-(1-methylethyl)-2-(methylsulfonyl)-
- 64856-23-1/Acetamide, N-(4-hydroxyphenyl)-N-(1-methylethyl)-2-(methylsulfonyl)-
- 6485-63-8/Benzeneacetic acid, a-[[(4-methylphenyl)sulfonyl]amino]-, ethyl ester, (R)-
- 64856-47-9/3,3'(4H,4'H)-Spirobi[2H-1,5-benzodithiepin], 7,7'-dimethyl-
- 64856-48-0/2H-1,5-Benzodithiepin, 3,4-dihydro-7-methyl-
- 64856-49-1/2H-Naphtho[2,3-b][1,4]dioxepin, 3,4-dihydro-
- 64856-51-5/2,5,9,12-Tetrathiaspiro[6.6]tridecane
- 64856-55-9/Spiro[cyclohexane-1,3'(4'H)-[2H]naphtho[2,3-b][1,4]dioxepin]
- 64856-61-7/1(3H)-Isobenzofuranone, 3a,7a-dihydro-, cis-
- 64856-71-9/4,8-Etheno-1H-furo[3,4-f]isoindole-1,3,5,7(6H)-tetrone, 3a,4,4a,7a,8,8a-hexahydro-6-phenyl-
- 64856-78-6/Benzothiazole, 2-(2-chloro-1,2-difluoroethenyl)-, (E)-
- 64856-90-2/Naphthalene, 1,4-diethynyl-
- 64857-03-0/Benzoic acid, 3-[(2-thienylmethylene)amino]-
- 64857-04-1/Benzenamine, N-[(5-bromo-2-thienyl)methylene]-
- 64857-05-2/Benzenamine, N-[(5-bromo-2-thienyl)methylene]-4-methyl-
- 64857-06-3/Benzenamine, N-[(5-bromo-2-thienyl)methylene]-3-methyl-
- 64857-07-4/Phenol, 4-[[(5-bromo-2-thienyl)methylene]amino]-