5-Phenyl-1-pentanol - CAS 10521-91-2

Catalog:	BB001580
Product Name:	5-Phenyl-1-pentanol
CAS:	10521-91-2
Synonyms:	5-phenylpentan-1-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	5-phenylpentan-1-ol
Description:	5-Phenyl-1-pentanol (CAS# 10521-91-2) is a useful research chemical compound.
Molecular Weight:	164.24
Molecular Formula:	C11H16O
Canonical SMILES:	C1=CC=C(C=C1)CCCCCO
InChI:	InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
InChI Key:	DPZMVZIQRMVBBW-UHFFFAOYSA-N
Boiling Point:	268.6 °C at 760 mmHg
Flash Point:	100.6°C
Density:	0.97 g/cm³
Solubility:	Not miscible in water.
Appearance:	Colorless liquid
MDL:	MFCD00002979
LogP:	2.39170
Refractive Index:	n20/D 1.516(lit.)

Publication Number	Title	Priority Date
CN-112341396-A	Novel monoacylglycerol esterase inhibitor and preparation method and application thereof	20201104
CN-112209845-A	Low-viscosity low-reactivity polyaspartic acid ester, preparation method thereof and coating	20200918
DE-202020104615-U1	Disinfectant, skin-friendly, nourishing and moisturizing agent for application to the skin	20200724
DE-202020104277-U1	Disinfectant, skin-friendly, caring agent for application to the skin	20200630
WO-2021195934-A1	Hydrophobically modified polyurethane thickener and process for its preparation	20200331

PMID	Publication Date	Title	Journal
17666847	20070801	Methoxy- and fluorine-substituted analogs of O-1302: synthesis and in vitro binding affinity for the CB1 cannabinoid receptor	Chemical & pharmaceutical bulletin
16545927	20060511	Enhancing effect of alpha-hydroxyacids on 'in vitro' permeation across the human skin of compounds with different lipophilicity	International journal of pharmaceutics
15665477	20050101	Preparation and properties of gelatin-immobilized beta-glucosidase from Pyrococcus furiosus	Bioscience, biotechnology, and biochemistry
14758017	20040201	Simple synthesis of beta-D-glycopyranosides using beta-glycosidase from almonds	Chemical & pharmaceutical bulletin
11261714	20010302	Positional effect of solute functional group among positional isomers in hydroxyl group-solvent and carbonyl group-solvent specific interactions in menthanol--water mixed solvents monitored by high-performance liquid chromatography	Journal of chromatography. A

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Related Functional Groups

Oxygen Compounds

[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene

GHS Hazard Statement:	H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P280, P305+P351+P338, and P310
Signal Word:	Danger

Complexity:	95.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.120115130
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.120115130
Rotatable Bond Count:	5
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8