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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-Butenoic acid

OC(=O)CC=C Request for Quotation
Chemical Name: 3-Butenoic acid
CAS Number: 625-38-7
Product Number: AG0035SN(AGN-PC-0JKMQF)
Synonyms:
MDL No:
Molecular Formula: C4H6O2
Molecular Weight: 86.0892

Identification/Properties

Properties
MP:
−39 °C(lit.)
BP:
163°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Liquid
Refractive Index:
n20/D 1.423(lit.)
Solubility:
Fully miscible.

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3265
Hazard Statements:
H302-H314-H317-H341-H351-H412
Precautionary Statements:
P201-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
Class:
8
Packing Group:
Ⅱ

NMR Spectrum

Other Analytical Data

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