AG002EP3

19064-18-7 | Benzenemethanol, 2,6-difluoro-

AG002EP3

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CAS Number	19064-18-7
Catalog Number	AG002EP3(AGN-PC-0JLX3Z)
Chemical Name	Benzenemethanol, 2,6-difluoro-
EC Number	242-792-2
IUPAC Name	(2,6-difluorophenyl)methanol
InChI	InChI=1S/C7H6F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
InChI Key	LVICICZQETYOGS-UHFFFAOYSA-N
MDL Number	MFCD00004603
Molecular Formula	C7H6F2O
Molecular Weight	144.1187
SMILES	C1=C(C(=C(C=C1)F)CO)F
Synonyms	2,6-Difluorobenzyl alcohol, 19064-18-7, (2,6-Difluorophenyl)methanol, Benzenemethanol, 2,6-difluoro-, 2,6-difluorobenzylalcohol, 2,6-Difluorobenzenemethanol, (2,6-difluoro-phenyl)-methanol, LVICICZQETYOGS-UHFFFAOYSA-N, MFCD00004603, (2,6-difluorophenyl)methan-1-ol, EINECS 242-792-2, PubChem4914, ACMC-209etz, AC1L3EOB, AC1Q7BXQ, 2,6-diflorobenzyl alcohol, 2,6-Difluor-benzylalkohol, 2,6-difluoro benzyl alcohol, 2,6-difluorobenzyl alcohol;, 2,6-difluorobenzenemethanol;, KSC493A6F, SCHEMBL113326, (2,6-difluorophenyl)methanol;, BEN597, RARECHEM AL BD 0212, (2,6-Difluorophenyl)methanol #, CTK3J3062, LVICICZQETYOGS-UHFFFAOYSA-, DTXSID40172558, (2,6-difluoro-phenyl)-methanol;, ZINC409199, ACN-S003476, ACT13223, JRD-0010, KS-000008XM, ANW-23493, EBD937368, SBB054756, WT2243, AKOS000249583, AC-8273, AN-8147, AS00613, CM13367, CS-W016397, LS11272, PS-8986, RP20902, RTR-008839, TRA0093454, VF10323, AJ-22670, AK-72970, BR-72970, CJ-04177, N602, SC-02059, SY006446, ZB013862, 19064-18-7 2,6-difluorobenzyl alcohol, AB0015904, DB-012984, TL8001556, TR-008839, AM20030241, D2507, FT-0637786, ST24032025, ST50823892, C-4797, MFCD00004603 (97+%), I01-1278, W-107740, InChI=1/C7H6F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2, q1r bf ff, 2,6-Difluoro benzylalcohol, C7H6F2O, C7-H6-F2-O, CID87921, AR-1L2889, ZINC00409199, ACN-032886, A16024, 1023595-17-6, 19351-44-1,

Complexity	97.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.039g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.121g/mol
Monoisotopic Mass	144.039g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number