AG00E8SB

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CAS Number	622-85-5
Catalog Number	AG00E8SB(AGN-PC-0D68W3)
Chemical Name	Propoxybenzene
EC Number	210-756-5
IUPAC Name	propoxybenzene
InChI	InChI=1S/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChI Key	DSNYFFJTZPIKFZ-UHFFFAOYSA-N
MDL Number	MFCD00039935
Molecular Formula	C9H12O
Molecular Weight	136.1910
SMILES	CCCOC1=CC=CC=C1
Synonyms	Propoxybenzene, PHENYL PROPYL ETHER, Benzene, propoxy-, 622-85-5, Propoxyphenyl, Propyl phenyl ether, Ether, phenyl propyl, Ether, propyl phenyl, EINECS 210-756-5, BRN 1634987, AI3-24227, DSNYFFJTZPIKFZ-UHFFFAOYSA-N, phenoxy propane, 1-Phenoxypropane, AC1L1YYU, EBD48, 4-06-00-00556 (Beilstein Handbook Reference), SCHEMBL144684, DTXSID1060760, CTK2F2924, KS-00000GWQ, ZINC2034347, MFCD00039935, SBB061098, AKOS002710506, AS01111, DS-3306, MCULE-2177440483, AK544046, AN-46744, LS-67887, FT-0725964, P2607, ST51047165, 622P855, InChI=1/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H, C9H12O, C9-H12-O, CID12155,

Complexity	74.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	136.194g/mol
Monoisotopic Mass	136.089g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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