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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1,4-Dithiane-2,5-diol

OC1SCC(SC1)O Request for Quotation
Chemical Name: 1,4-Dithiane-2,5-diol
CAS Number: 40018-26-6
Product Number: AG00330D(AGN-PC-0JM2YW)
Synonyms:
MDL No: MFCD00006659
Molecular Formula: C4H8O2S2
Molecular Weight: 152.2351

Identification/Properties

Properties
MP:
130 °C (dec.)(lit.)
BP:
360.9°C at 760 mmHg
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Refractive Index:
1.5200 (estimate)
Solubility:
H2O: 0.39% at 20 °C
Computed Properties
Molecular Weight:
152.226g/mol
XLogP3:
0.3
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
0
Exact Mass:
151.997g/mol
Monoisotopic Mass:
151.997g/mol
Topological Polar Surface Area:
91.1A^2
Heavy Atom Count:
8
Formal Charge:
0
Complexity:
68.4
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3335
Hazard Statements:
H301-H317-H330-H373-H410
Precautionary Statements:
P260-P264-P270-P271-P272-P273-P280-P284-P301+P310+P330-P302+P352-P304+P340+P310-P314-P333+P313-P391-P403+P233-P405-P501
Class:
9
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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