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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)-

3-Buten-1-ol, 3-methyl-

CC(=C)CCO Request for Quotation
Chemical Name: 3-Buten-1-ol, 3-methyl-
CAS Number: 763-32-6
Product Number: AG003JPJ(AGN-PC-0JKAX1)
Synonyms:
MDL No:
Molecular Formula: C5H10O
Molecular Weight: 86.1323

Identification/Properties

Properties
MP:
36.29°C
BP:
132.0°C
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Refractive Index:
n20/D 1.433(lit.)
Solubility:
90g/l
Computed Properties
Molecular Weight:
86.134g/mol
XLogP3:
1.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Exact Mass:
86.073g/mol
Monoisotopic Mass:
86.073g/mol
Topological Polar Surface Area:
20.2A^2
Heavy Atom Count:
6
Formal Charge:
0
Complexity:
47.9
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
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#:
1987
Hazard Statements:
H315-H319-H226-H318-H335
Precautionary Statements:
P280-P305+P351+P338-P210-P233-P240-P241+P242+P243-P264-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501-P261-P303+P361+P353-P405-P501
Class:
3
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

Request for Quotation

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