AG005UCA

75-80-9 | 2,2,2-Tribromoethanol

AG005UCA

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CAS Number	75-80-9
Catalog Number	AG005UCA(AGN-PC-0JK7KC)
Chemical Name	2,2,2-Tribromoethanol
EC Number	200-903-1
IUPAC Name	2,2,2-tribromoethanol
InChI	InChI=1S/C2H3Br3O/c3-2(4,5)1-6/h6H,1H2
InChI Key	YFDSDPIBEUFTMI-UHFFFAOYSA-N
MDL Number	MFCD00004671
Molecular Formula	C2H3Br3O
Molecular Weight	282.7566
NSC Number	2189
SMILES	C(CO)(Br)(Br)Br
UNII	149JI83A44
Synonyms	2,2,2-tribromoethanol, avertin, Bromethol, Ethobrome, tribromoethanol, 2,2,2-Tribromoethanol, 75-80-9, Tribromoethanol, Avertin, Bromethol, Ethobrome, Tribromethanol, Basibrol, Ethobrom, Tribromoethyl alcohol, Narcolan, Narcotyl, Narkolan, Rectanol, ETHANOL, 2,2,2-TRIBROMO-, Avertine, 2,2,2-Tribromoethyl alcohol, .beta.-Tribromoethanol, Tribromoethanol (VAN), C2H3Br3O, ETHANOL, TRIBROMO-, NSC 2189, UNII-149JI83A44, EINECS 200-903-1, MFCD00004671, BRN 1733249, 1329-86-8, YFDSDPIBEUFTMI-UHFFFAOYSA-N, 149JI83A44, 2,2,2-Tribromoethanol, 99%, Tribromoethanol [NF], Tribromoethanol, 2,2,2-, 2-2-2-tribromoethanol, Ethanol,2,2-tribromo-, AC1Q7BHU, beta-Tribromoethyl alcohol, WLN: Q1XEEE, 2,2-Tribromoethyl alcohol, AC1L1MG3, AC1Q23ZJ, 2,2-TRIBROMOETHANOL, .beta.-Tribromoethyl alcohol, SCHEMBL26851, 2,2,2-Tribromoethan-1-ol, 3-01-00-01362 (Beilstein Handbook Reference), ACMC-209p09, CHEMBL1697852, DTXSID2023698, 2,2,2-Tribromoethanol, 97%, 2-fluoro-4-chlorobenzenemethylal, CTK3J4209, KS-00000VUB, NSC2189, CHEBI:135170, HY-B1372, NSC-2189, ZINC3831573, ANW-36679, KM1714, s4508, AKOS015964811, CCG-213307, CS-4901, LS41233, NCGC00166090-01, AK676666, AN-42018, AS-13076, BC219046, H255, LS-67072, LS-67073, SC-81699, RT-001917, FT-0609023, T1420, AB01563026_01, J-640302, J-800306, Renarcol, Heptyl isothiocyanate, 2,2,2-tribromethanol, 4-bromopyridin-2-amine, 2-Amino-4-bromopyridine, Tribromo-2,2,2-ethanol, 4-Chloro-2-fluorobenzaldehyde, C2-H3-Br3-O, CID6400, 2,2,2-Tribromoethanol, 99% 5g, AR-1D0293, ACN-032891, A8483, A10128, A15861, C062527, 2,2,2-Tribromoethanol, 98.5% - 100G 100g, 84249-14-9, TBE, 61072-56-8,

Complexity	38.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	281.771g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	282.757g/mol
Monoisotopic Mass	279.773g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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