AG003POZ

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CAS Number	4442-41-5
Catalog Number	AG003POZ(AGN-PC-0JLR71)
Chemical Name	Diphenoxymethane
EC Number	224-669-5
IUPAC Name	phenoxymethoxybenzene
InChI	InChI=1S/C13H12O2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H,11H2
InChI Key	VTXLTXPNXYLCQD-UHFFFAOYSA-N
MDL Number	MFCD00191642
Molecular Formula	C13H12O2
Molecular Weight	200.2332
SMILES	C1(OCOC2=CC=CC=C2)=CC=CC=C1
Synonyms	1,3-benzodioxole, methylene dioxybenzene, methylenedioxybenzene, Diphenoxymethane, 4442-41-5, (Phenoxymethoxy)benzene, phenoxymethoxybenzene, 1,1'-(Methylenebis(oxy))bisbenzene, 1,1'-[Methylenebis(oxy)]bisbenzene, VTXLTXPNXYLCQD-UHFFFAOYSA-N, EINECS 224-669-5, methylene dioxybenzene, phenoxy methoxybenzene, (Phenoxymethoxy)benzene #, 4-(Phenoxy)methoxybenzene, ACMC-209jy2, AC1L2UO7, Formaldehyde Diphenyl Acetal, SCHEMBL497461, Methylene Glycol Diphenyl Ether, CTK4I8187, DTXSID30196167, ZINC2556923, ANW-30120, MFCD00191642, AKOS025295332, ACM4442415, Benzene, 1,1'-[methylenebis(oxy)]bis-, TC-118865, D2352, FT-0690502, I14-93988, C13H12O2, CID78183, C13-H12-O2,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.084g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.237g/mol
Monoisotopic Mass	200.084g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Product Recommendations

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