1-Chloropentane

Suppliers

Names

[ CAS No. ]:
543-59-9

[ Name ]:
1-Chloropentane

[Synonym ]:
1-Chloropentane
Chloropentane
n-Amyl chloride
Chloro-n-pentane
Pentane, 1-chloro-
1-chloro-pentan
n-Pentyl chloride
1-chloro-4-methylbutane
AMYL CHLORIDE
1-Pentylchlorid
CHLORPENTAN
monochloropentane
MFCD00001015
PENTYL CHLORIDE
EINECS 208-846-4
1-Choropentane
1-Chlorpentan

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
107.2±3.0 °C at 760 mmHg

[ Melting Point ]:
-60 °C

[ Molecular Formula ]:
C₅H₁₁Cl

[ Molecular Weight ]:
106.594

[ Flash Point ]:
11.1±0.0 °C

[ Exact Mass ]:
106.054932

[ LogP ]:
3.10

[ Vapour Pressure ]:
32.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.406

[ Water Solubility ]:
practically insoluble

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H312 + H332

[ Precautionary Statements ]:
P210-P280

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F:Flammable;Xn:Harmful;

[ Risk Phrases ]:
R11;R20/21/22

[ Safety Phrases ]:
S9-S29

[ RIDADR ]:
UN 1107 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

[ HS Code ]:
2903199000

Precursor & DownStream

Precursor

1-Bromopentane
pentanol
5-Chloro-1-pentyne
Pentane
Valeraldehyde
3-Chloropropyl p-toluenesulfonate
ETHYLMAGNESIUM BROMIDE
Dimethylformamide hydrogen chloride complex
1-Iodopentane
dichloro(trichloromethyl)phosphane

DownStream

2,2-DIMETHYLHEPTANE
chlorohexane
Propanedioic acid,2-pentyl-, 1,3-diethyl ester
n-Amylcyclohexane
Dipentylzinc
Dichlorodipentylsilane
Propylpentyl ether
DIETHYLENE GLYCOL ETHYL PENTYL ETHER
4-(pentoxymethyl)-1,3-dioxolane
1-ETHOXYPENTANE

Customs

[ HS Code ]: 2903199000

[ Summary ]:
2903199000 other saturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.

Eur. J. Med. Chem. 43 , 714-40, (2008)

Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org...

Stereo-isomerism controls surface reactivity: 1-chloropentane-pairs on Si(100)-2×1.

Chem. Commun. (Camb.) 47(44) , 12101-3, (2011)

Chloropentane forms asymmetric ('A') and symmetric ('S') pairs on Si(100)-2×1, differing in the direction of curvature of one pentane tail. Surprisingly this renders the rate of thermal reaction of 'A...

Kinetic study on reactions between polymer chain-ends. Coupling reactions of living polystyrene with chloro-ended polystyrene. Okamoto A, et al.

Eur. Polymer J. 18(6) , 545-48, (1982)

1-chloropentane
1-chloropentane-2-one
2-bromo-1-chloropentane
1-bromo-1-chloropentane
3-bromo-1-chloropentane
1-phenyl-1-chloropentane
N-(2-ethoxyethyl)thiolan-3-amine
3-Acetyl-7-(trifluoromethyl)quinolin-4(1H)-one
2-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
3,6-dichloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)pyridine-2-carboxamide
(2S)-2-amino-N-(3-methoxypropyl)-3-methylbutanamide
2-Amino-N-(3-methoxypropyl)-3-phenylpropanamide
5-(((4-Bromothiophen-2-yl)methyl)amino)-3,3-dimethyl-5-oxopentanoic acid
2-isopropyl-5-(1-(pyridin-3-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
4-(2-Bromophenyl)-3-(3-nitrophenoxy)-1-[(oxolan-2-yl)methyl]azetidin-2-one
3-[(4-Chlorophenyl)thio]-N-(6-ethoxy-2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]propanamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.