AG0018F7

13826-35-2 | Benzenemethanol, 3-phenoxy-

AG0018F7

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CAS Number	13826-35-2
Catalog Number	AG0018F7(AGN-PC-0JKIQ2)
Chemical Name	Benzenemethanol, 3-phenoxy-
EC Number	237-525-1
IUPAC Name	(3-phenoxyphenyl)methanol
InChI	InChI=1S/C13H12O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9,14H,10H2
InChI Key	KGANAERDZBAECK-UHFFFAOYSA-N
MDL Number	MFCD00004636
Molecular Formula	C13H12O2
Molecular Weight	200.2332
SMILES	O(C1=CC=CC=C1)C=1C=C(C=CC1)CO
UNII	04964J25DQ
Synonyms	(3-phenoxyphenyl)methanol, 3-phenoxybenzyl alcohol, 3-phenoxybenzylalcohol, 3-Phenoxybenzyl alcohol, (3-Phenoxyphenyl)methanol, 13826-35-2, 3-Phenoxybenzylalcohol, m-Phenoxybenzyl alcohol, 3-Phenoxybenzenemethanol, Benzenemethanol, 3-phenoxy-, 3-(Hydroxymethyl)diphenyl ether, 3-Phenoxybenzylic alcohol, UNII-04964J25DQ, BENZYL ALCOHOL, m-PHENOXY-, EINECS 237-525-1, 3-PBOH, BRN 0475312, (3-phenoxy-phenyl)-methanol, 3-Phenoxybenzyl alcohol, 98%, 1-hydroxymethyl-3-phenoxybenzene, CHEBI:62527, KGANAERDZBAECK-UHFFFAOYSA-N, MFCD00004636, 04964J25DQ, AK-58845, DSSTox_CID_7756, DSSTox_RID_78556, DSSTox_GSID_27756, (3-phenoxyphenyl)methan-1-ol, CAS-13826-35-2, 4eh7, ACMC-209chh, 3-phenoxyphenyl methanol, m-phenoxy-benzyl alcohol, 3-Phenoxylbenzyl alcohol, 3-phenoxy-benzyl alcohol, AC1Q7BZT, Permethrin EP Impurity C, AC1L1AU3, [3-(phenoxy)phenyl]methanol, 3-06-00-04545 (Beilstein Handbook Reference), KSC389Q3F, SCHEMBL358425, (3-(phenyloxy)phenyl)methanol, Jsp002305, CHEMBL1869836, DTXSID7027756, DAlc2-H_000047, KGANAERDZBAECK-UHFFFAOYSA-, ZINC391848, EBD18383, KS-00000NP3, ZX-AT007904, Tox21_201473, Tox21_303571, ANW-20451, DT1173, SBB063872, AKOS000249474, AS04661, CS-W015614, MCULE-7166224663, OR18354, PS-4045, RL01676, RTR-005066, VZ27209, NCGC00164079-01, NCGC00164079-02, NCGC00257439-01, NCGC00259024-01, AC-10911, AJ-21139, CC-15855, CJ-03524, LS-43127, Q319, SC-76079, SY036130, ZB012078, AX8088806, DB-042421, TR-005066, FT-0616314, P0979, ST50319446, MFCD00004636 (97%), C19800, K-4476, 3-Phenoxybenzyl alcohol, purum, >=97.5% (GC), A807364, C-09462, I01-3141, J-007112, J-513024, 0OO, InChI=1/C13H12O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9,14H,10H2, Benzyl alcohol, 3-phenoxy-, C13H12O2, CID26295, C13-H12-O2, C1533, 3-Phenoxybenzyl alcohol, 98% - 100G 100g, C064809, 3-Phenoxybenzyl alcohol (<lt/> 100 microg/ml) in cyclohexane,

Complexity	175
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	1
Isotope Atom Count	0
Molecular Weight	200.237g/mol
Monoisotopic Mass	200.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3082

Certificate of Analysis

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