AG003DAF

Name: 1,2,3,5-Tetramethoxybenzene
Brand: Angene Chemical
SKU: AG003DAF

5333-45-9 | 1,2,3,5-Tetramethoxybenzene

AG003DAF

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CAS Number	5333-45-9
Catalog Number	AG003DAF(AGN-PC-0JN9ZR)
Chemical Name	1,2,3,5-Tetramethoxybenzene
IUPAC Name	1,2,3,5-tetramethoxybenzene
InChI	InChI=1S/C10H14O4/c1-11-7-5-8(12-2)10(14-4)9(6-7)13-3/h5-6H,1-4H3
InChI Key	OIHYPOOSWQXFMZ-UHFFFAOYSA-N
MDL Number	MFCD00017154
Molecular Formula	C10H14O4
Molecular Weight	198.2158
NSC Number	2408
SMILES	COC1=CC(OC)=C(OC)C(OC)=C1
Synonyms	1,2,3,5-Tetramethoxybenzene, 5333-45-9, NSC2408, ACMC-20ap7d, AC1Q56JN, SCHEMBL686849, AC1L587U, CTK4J7630, Benzene,1,2,3,5-tetramethoxy-, OIHYPOOSWQXFMZ-UHFFFAOYSA-N, 1,3,5-TETRAMETHOXYBENZENE, Benzene, 1,2,3,5-tetramethoxy-, NSC-2408, ZINC1640886, 1,2,3,5-Tetramethoxybenzene, 98%, AKOS005087121, KS-0000354I, AJ-28587, CJ-26439, TC-172336, FT-0690800, ST50406425, 2X-5005, I01-16849, Mecigestone, Pentarane B, KST-1B5877, AR-1B5211, CID220118, ACN-039578, 6alpha-Methyl,16alpha,17alpha-cyclohexanoprogesterone, 58212-84-3, 1211594-99-8,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.089g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.218g/mol
Monoisotopic Mass	198.089g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	36.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited