8-Bromo-1-octanol - CAS 50816-19-8

Catalog:	BB027223
Product Name:	8-Bromo-1-octanol
CAS:	50816-19-8
Synonyms:	8-bromooctan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	8-bromooctan-1-ol
Description:	8-Bromo-1-octanol (CAS# 50816-19-8) is a useful research chemical.
Molecular Weight:	209.12
Molecular Formula:	C8H17BrO
Canonical SMILES:	C(CCCCBr)CCCO
InChI:	InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
InChI Key:	GMXIEASXPUEOTG-UHFFFAOYSA-N
Boiling Point:	79-80 °C (0.07 mmHg)
Density:	1.22 g/cm³
MDL:	MFCD00010388
LogP:	2.71420

Publication Number	Title	Priority Date
CN-113088120-A	Preparation method of antibacterial coating for surface of plastic product	20210414
CN-112028797-A	Dansyl derivative fluorescent probe and synthetic method and application thereof	20200825
KR-102174457-B1	Compounds for quantum dot ligand comprising a (meth)acrylate structure having carboxyl group, quantum dot particles comprising quantum dot ligands formed by the compounds, and composition comprising the quantum dot particles, and preparation method of the compounds	20200603
KR-102207330-B1	Compounds for quantum dot ligand comprising a (meth)acrylate structure having carboxyl group, quantum dot particles comprising quantum dot ligands formed by the compounds, and composition comprising the quantum dot particles, and preparation method of the compounds	20200603
KR-102207331-B1	Compounds for quantum dot ligand comprising a (meth)acrylate structure having carboxyl group, quantum dot particles comprising quantum dot ligands formed by the compounds, and composition comprising the quantum dot particles, and preparation method of the compounds	20200603

PMID	Publication Date	Title	Journal
22649385	20110101	Biosynthetic Pathway for Sex Pheromone Components Produced in a Plusiinae Moth, Plusia festucae	Frontiers in endocrinology
11245835	20010301	Sequential substitution of 1,2-dichloro-ethene: a convenient stereoselective route to (9Z,11E)-, (10E,12Z)- and (10Z,12Z)-	Chemistry and physics of lipids
11201219	20010101	Synthesis of anacardic acids, 6-[8(Z),11(Z)-pentadecadienyl]salicylic acid and 6-[8(Z),11(Z),14-pentadecatrienyl]salicylic acid	Chemical & pharmaceutical bulletin

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GHS Hazard Statement:	H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501
Signal Word:	Warning

Complexity:	57.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.04628
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.04628
Rotatable Bond Count:	7
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8