AG008R1E

10570-67-9 | 2,6-Dimethyl-4-iodophenol

AG008R1E

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CAS Number	10570-67-9
Catalog Number	AG008R1E(AGN-PC-0JSTH7)
Chemical Name	2,6-Dimethyl-4-iodophenol
IUPAC Name	4-iodo-2,6-dimethylphenol
InChI	InChI=1S/C8H9IO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3
InChI Key	HUUNIMCCAGNBDF-UHFFFAOYSA-N
MDL Number	MFCD00094415
Molecular Formula	C8H9IO
Molecular Weight	248.0609
SMILES	OC1=C(C)C=C(I)C=C1C
Synonyms	4-Iodo-2,6-dimethylphenol, 10570-67-9, 2,6-Dimethyl-4-iodophenol, 4-iodo-2,6-dimethyl-phenol, 4-Iodo-2,6-xylenol, Phenol,4-iodo-2,6-dimethyl-, MFCD00094415, AC1LBCDY, AC1Q4PEK, ACMC-2098hg, SCHEMBL720219, Jsp000533, CTK4A4033, HUUNIMCCAGNBDF-UHFFFAOYSA-, KS-00000FKF, Phenol, 4-iodo-2,6-dimethyl-, DTXSID40339306, HUUNIMCCAGNBDF-UHFFFAOYSA-N, ZINC162655, ANW-15266, CI-087, SBB058945, AKOS015889778, CS-W010226, MCULE-6247169309, VZ22976, AJ-15935, AK121818, AS-15920, R346, SY030017, ZB007868, DB-040648, TC-104011, FT-0618765, I0600, ST50411010, MFCD00094415 (95%), I01-3013, InChI=1/C8H9IO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3, C8H9IO, 4-lodo-2,6-dimethylphenol, AR-1G2910, CID555318, ZINC00162655, 2,6-Dimethyl-4-iodophenol, 97% - 25G 25g, 105734-80-3,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.97g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	248.063g/mol
Monoisotopic Mass	247.97g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

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