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)


More Articles

Related Compounds

  • 1-chloropentane
  • 1-chloropentane-2-one
  • 2-bromo-1-chloropentane
  • 1-bromo-1-chloropentane
  • 3-bromo-1-chloropentane
  • 1-phenyl-1-chloropentane
  • 3-(3,4-dihydro-2H-1-benzopyran-3-yl)prop-2-enal
  • (2E)-3-(4-tert-Butylphenyl)-1-phenylprop-2-en-1-one
  • 4-(Naphthalen-1-YL)piperidine
  • 7-Bromo-3,3-dimethyl-1,2,3,4-tetrahydro-1-naphthol
  • N-(2-(cyclopropylmethoxy)-4-nitrophenyl)methanesulfonamide
  • Carbamic acid, dimethyl-, 5,6-dihydro-6-oxobenzofuro[3,2-c]quinolin-3-yl ester
  • 1-N-(4-fluorophenyl)benzene-1,2-diamine
  • [3-(Dimethoxymethyl)phenyl](3-pyridinyl)methanone
  • 5-Hydroxy-6-allyl-2,3-dihydrobenzothiophene
  • 6-Tert-butyl-2,3-dihydro-1-benzothiophen-5-ol
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