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AG003UEI

Name: Solvent green 5
Brand: Angene Chemical
SKU: AG003UEI

2744-50-5 | Solvent green 5

Chemical structure of Solvent green 5, CAS 2744-50-5

AG003UEI

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CAS Number	2744-50-5
Catalog Number	AG003UEI(AGN-PC-0JLPPL)
Chemical Name	Solvent green 5
EC Number	220-379-8
IUPAC Name	bis(2-methylpropyl) perylene-3,9-dicarboxylate
InChI	InChI=1S/C30H28O4/c1-17(2)15-33-29(31)25-13-11-23-20-8-6-10-22-26(30(32)34-16-18(3)4)14-12-24(28(20)22)19-7-5-9-21(25)27(19)23/h5-14,17-18H,15-16H2,1-4H3
InChI Key	YLNJGHNUXCVDIX-UHFFFAOYSA-N
MDL Number	MFCD00191681
Molecular Formula	C30H28O4
Molecular Weight	452.5409
SMILES	O=C(C(C1=CC=CC2=C31)=CC=C3C4=CC=CC5=C4C2=CC=C5C(OCC(C)C)=O)OCC(C)C
Synonyms	diisobutyl perylene-3,9-dicarboxylate, 2744-50-5, Solvent Green 5, Diisobutyl 3,9-perylenedicarboxylate, 3,9-Perylenedicarboxylic acid, bis(2-methylpropyl) ester, 3,9-Perylenedicarboxylic acid diisobutyl ester, 3,9-Perylenedicarboxylic acid, 3,9-bis(2-methylpropyl) ester, bis(2-methylpropyl) perylene-3,9-dicarboxylate, C30H28O4, EINECS 220-379-8, Perylenedicarboxylic Acid Diisobutyl Ester, fluorol green gold 084, c.i. solvent green 5), AC1L2PX1, AC1Q62TF, SCHEMBL898919, DTXSID1062621, CTK4F9695, YLNJGHNUXCVDIX-UHFFFAOYSA-N, KS-000017HA, ZINC2556938, MFCD00191681, Perylenedicarboxylicaciddiisobutylester, DS-5081, AJ-40009, AK135453, AN-18927, T771, AX8151711, FT-0614791, DiisobutylPerylenedicarboxylate(mixtureofregioisomers), Perylenedicarboxylic acid bis(2-methylpropyl) ester, W-109820, 3,9-perylenedicarboxylicacid,bis(2-methylpropyl)ester, I14-15175, Diisobutyl Perylenedicarboxylate (mixture of regioisomers), 3,9-Perylenedicarboxylicacid, 3,9-bis(2-methylpropyl) ester, Fluorescent yellow 8g, Diisobutyl Perylenedicarboxylate, CID75973, AR-1I5293, C30-H28-O4, P1197, 3,9-Perylenedicarboxylic acid, diisobutyl ester, 79869-59-3, 28209-35-0,

Complexity	682
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	452.199g/mol
Formal Charge	0
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	452.55g/mol
Monoisotopic Mass	452.199g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited