Products

AG003OLB

487-52-5 | Butein

AG003OLB

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	487-52-5
Catalog Number	AG003OLB(AGN-PC-0S0K2X)
Chemical Name	Butein
EC Number	207-659-5
IUPAC Name	(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
InChI	InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
InChI Key	AYMYWHCQALZEGT-ORCRQEGFSA-N
MDL Number	MFCD00017300
Molecular Formula	C15H12O5
Molecular Weight	272.2528
NSC Number	652892
SMILES	OC1=CC=C(C(/C=C/C2=CC(O)=C(O)C=C2)=O)C(O)=C1
UNII	4WVS5M0LGF
Synonyms	2',3,4,4'-tetrahydroxychalcone, 2',4',3,4-tetrahydroxychalcone, butein, butein, 487-52-5, 2',3,4,4'-Tetrahydroxychalcone, 2',4',3,4-Tetrahydroxychalcone, 3,4,2',4'-Tetrahydroxychalcone, UNII-4WVS5M0LGF, EINECS 207-659-5, 4WVS5M0LGF, (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one, CHEBI:3237, CHEMBL128000, (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one, 1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one, 2′,4′,3,4-Tetrahydroxychalcone, Chalcone, 2',3,4,4'-tetrahydroxy- (7CI,8CI), Acrylophenone, 2',4'-dihydroxy-3-(3,4-dihydroxyphenyl)-, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, 2 inverted exclamation mark ,3,4,4 inverted exclamation mark -tetrahydroxy Chalcone, 21849-70-7, Butein, solid, AC1NQY7L, Butein, analytical standard, SCHEMBL139243, CHEBI:92312, 3,4,2',4'-Tetrahydroxychalone, 3,4,2'',4''-tetrahydroxychalone, BDBM50042949, HSCI1_000162, LMPK12120111, NSC652892, s8036, ZINC12428433, 2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-, AKOS032948361, (E)-2',3,4,4'-terahydroxychalcone, CCG-208298, CS-5675, NSC-652892, ACM21849707, NCGC00163519-01, 4CN-1171, AS-35311, HY-16558, LS-123867, LS-175098, B3803, ST50331397, SW219249-1, W1236, C08578, SR-05000002316, SR-05000002316-2, BRD-K17497770-001-01-0, 3-(3,4-Dihydroxy-phenyl)-1-(2,4-dihydroxy-phenyl)-propenone, (E)-3-(3,4-Dihydroxy-phenyl)-1-(2,4-dihydroxy-phenyl)-propenone, 2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one, (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one, 2 inverted exclamation marka,3,4,4 inverted exclamation marka-Tetrahydroxychalcone, 2 inverted exclamation marka,4 inverted exclamation marka,3,4-Tetrahydroxychalcone, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-, D0EW3L, C15H12O5, MFCD00017300, ACN-057346, C15-H12-O5, CID5281222, A2689, A12448, C040918,

Complexity	367
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	272.068g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	272.256g/mol
Monoisotopic Mass	272.068g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	98A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Product Recommendations

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
	Product ID:
	Manufacture Date:
	Storage Temperature:
	Formula:
	Molecular Weight:
	Quantity:

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited