8-Chloro-1-octanol - CAS 23144-52-7

Name: 8-Chloro-1-octanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017945
Product Name:	8-Chloro-1-octanol
CAS:	23144-52-7
Synonyms:	8-chlorooctan-1-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-chlorooctan-1-ol
Description:	Antifungal activity against Aspergillus niger, Trichoderma viride, Myrothecium verrucaria, Candida albicans, Trichophyton mentagrophytes, Mucor mucedo.
Molecular Weight:	164.67
Molecular Formula:	C8H17ClO
Canonical SMILES:	C(CCCCCl)CCCO
InChI:	InChI=1S/C8H17ClO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
InChI Key:	YDFAJMDFCCJZSI-UHFFFAOYSA-N
Boiling Point:	129-130 °C (11 mmHg)
Melting Point:	-3 °C
Purity:	> 97.0 % (GC)
Density:	0.976 g/cm³
Appearance:	Clear colorless liquid
Storage:	Keep container tightly closed.
LogP:	2.55810

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Related Functional Groups

Alcohols and Derivatives

[113724-48-4]C9H12O2
(R)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]C18H36O
(Z)-11-Octadecen-1-ol
[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[18621-17-5]C16H17NO
1-Benzhydrylazetan-3-ol
[5272-36-6]C6H12OSi
3-(Trimethylsilyl)propargyl alcohol
[155310-11-5]C3H7F2NO
3-Amino-2,2-difluoro-1-propanol

Oxygen Compounds

[544-62-7]C21H44O3
Batyl alcohol
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[77987-49-6]C10H13NO3
Z-Glycinol
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]C10H14O4
1,2,3,5-Tetramethoxybenzene
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-112409175-A	Synthesis method of 8-chloro ethyl caprylate	20201210
CN-112174927-A	Preparation method of glycerol formal	20201105
CN-112174927-B	Preparation method of glycerol formal	20201105
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

Complexity:	57.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.0967929
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.0967929
Rotatable Bond Count:	7
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6