10-Bromo-1-decanol - CAS 53463-68-6

Catalog:	BB028232
Product Name:	10-Bromo-1-decanol
CAS:	53463-68-6
Synonyms:	10-bromodecan-1-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	10-bromodecan-1-ol
Description:	10-Bromodecanol can be used to synthesize rotaxane dendrimers. It can also be used to synthesize J2326, a molecule that induces neurite outgrowth in neuronal cells.
Molecular Weight:	237.18
Molecular Formula:	C10H21BrO
Canonical SMILES:	C(CCCCCBr)CCCCO
InChI:	InChI=1S/C10H21BrO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-10H2
InChI Key:	LGZMUUBPTDRQQM-UHFFFAOYSA-N
Boiling Point:	165-169 ℃ (10 mmHg)
Purity:	> 85.0 % (GC)
Density:	1.19 g/cm³
Appearance:	Clear yellow liquid
Storage:	-20 ℃
MDL:	MFCD00041681
LogP:	3.49440

Publication Number	Title	Priority Date
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
KR-20200140733-A	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-20200140734-A	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
22335573	20120614	Translational diffusion measurements by microcoil NMR in aqueous solutions of the Fos-10 detergent-solubilized membrane protein OmpX	The journal of physical chemistry. B
21129369	20110201	First total synthesis and antileishmanial activity of (Z)-16-methyl-11-heptadecenoic acid, a new marine fatty acid from the sponge Dragmaxia undata	Chemistry and physics of lipids
21106378	20110101	Design, synthesis and antimycobacterial activities of 1-methyl-2-alkenyl-4(1H)-quinolones	Bioorganic & medicinal chemistry
19966474	20091201	New synthesis of (11Z,13Z)-11,13-hexadecadienal, the female sex pheromone of the navel orangeworm	Bioscience, biotechnology, and biochemistry
17252212	20070301	Sex pheromone of Lonomia obliqua: daily rhythm of production, identification, and synthesis	Journal of chemical ecology

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Related Functional Groups

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Oxygen Compounds

[544-62-7]
Batyl alcohol
[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2960-93-2]
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	76.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	236.07758
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	236.07758
Rotatable Bond Count:	9
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.4