2,2,2-Tribromoethanol - CAS 75-80-9

Name: 2,2,2-Tribromoethanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035406
Product Name:	2,2,2-Tribromoethanol
CAS:	75-80-9
Synonyms:	2,2,2-tribromoethanol
Application:	Tribromoethanol is used to anesthetize laboratory animals, particularly rodents, prior to surgery.

Technical Data

IUPAC Name:	2,2,2-tribromoethanol
Description:	Tribromoethanol is a sedative. It is used to anesthetize laboratory animals, particularly rodents, prior to surgery. It has the brand name Avertin as a solution in tert-amyl alcohol. lt causes rapid and deep anesthesia followed by rapid and full postoperative recovery.
Molecular Weight:	282.76
Molecular Formula:	C2H3Br3O
Canonical SMILES:	C(C(Br)(Br)Br)O
InChI:	InChI=1S/C2H3Br3O/c3-2(4,5)1-6/h6H,1H2
InChI Key:	YFDSDPIBEUFTMI-UHFFFAOYSA-N
Boiling Point:	92-93 °C
Melting Point:	81 °C
Purity:	> 98 %
Density:	2.866±0.06 g/cm³ \| Condition: Temp: 20 °C Press: 760 Torr
Solubility:	DMSO : ≥ 2.6 mg/mL
Appearance:	White to yellow to brown powder, crystals, crystalline powder and/or chunks
Storage:	-20 °C Freezer
LogP:	1.81720
Quality Standard:	In-house standard

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

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PMID	Publication Date	Title	Journal
26328012	20150101	Unbalanced upregulation of ryanodine receptor 2 plays a particular role in early development of daunorubicin cardiomyopathy	American journal of translational research
21780113	20120501	PED/PEA-15 controls fibroblast motility and wound closure by ERK1/2-dependent mechanisms	Journal of cellular physiology
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Complexity:	38.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	281.77135
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	279.77340
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1