Pent-1-ene

Modify Date: 2024-01-02 11:03:25

Pent-1-ene Structure
Pent-1-ene structure
 Common Name Pent-1-ene
CAS Number 109-67-1 Molecular Weight 70.133
Density 0.7±0.1 g/cm3 Boiling Point 29.9±3.0 °C at 760 mmHg
Molecular Formula C5H10 Melting Point -165ºC
MSDS Chinese USA Flash Point -28.9±0.0 °C
Symbol GHS02 GHS07 GHS08
GHS02, GHS07, GHS08		 Signal Word Danger

 Names

Name 1-Pentene
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.7±0.1 g/cm3
Boiling Point 29.9±3.0 °C at 760 mmHg
Melting Point -165ºC
Molecular Formula C5H10
Molecular Weight 70.133
Flash Point -28.9±0.0 °C
Exact Mass 70.078247
LogP 2.90
Vapour density 2.4 (vs air)
Vapour Pressure 637.2±0.0 mmHg at 25°C
Index of Refraction 1.386
Storage condition Keep Cold
Stability Stable. Incompatible with strong oxidizing agents. Highly flammable - readily forms explosive mixtures with air.
Water Solubility 0.15 g/L (20 ºC)

 Safety Information

Symbol GHS02 GHS07 GHS08
GHS02, GHS07, GHS08
Signal Word Danger
Hazard Statements H224-H304-H315-H319
Precautionary Statements P210-P301 + P310-P305 + P351 + P338-P331
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US)
Hazard Codes F+:Highlyflammable;Xn:Harmful;
Risk Phrases R12;R65
Safety Phrases S16
RIDADR UN 1108
WGK Germany 3
RTECS SB2179000
Packaging Group I
HS Code 2901299090

 Synthetic Route

 Customs

HS Code 2901299090
Summary 2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

 Articles6

More 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...
OH-initiated photooxidations of 1-pentene and 2-methyl-2-propen-1-ol: mechanism and yields of the primary carbonyl products.

ChemPhysChem 15(17) , 3848-54, (2014)

The products of the gas-phase reactions of OH radicals with 1-pentene and 2-methyl-2-propen-1-ol (221MPO) at T=298±2 K and atmospheric pressure were investigated by using a 4500 L atmospheric simulati...
Use of olefin cross-metathesis to release azide-containing sugars from solid support.

Org. Lett. 5 , 4541, (2003)

[reaction: see text] The octenediol linker used during automated oligosaccharide assembly is cleaved by olefin cross-metathesis. Until now, this linker could not be applied to sugars containing azides...

 Synonyms

1-PENTEN
n-Propyl dithiophosphat-dichlorid
EINECS 203-694-5
UNII-ALP8M0LU81
pent-1-ene
n-Pent-1-ene
Pentene
S-propyl dichlorophosphorodithioate
propyl ethylene
n-Propylphosphorodichloridodithioate
2,6-diamino-1,6-dihydro-4,5-pyrimidinedione
2,5-Diamino-4,5-diketopyrimidine
propyl dichlorodithiophosphate
1-Pentene
MFCD00003567
2,6-diamino-3,6-dihydropyrimidine-4,5-dione
4,5-Pyrimidinedione,2,6-diamino-1,6-dihydro
1-PENTENE/N-AMYLENE
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Related Compounds: More...
pent-1-ene
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4-bromopent-1-ene
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2-nitropent-1-ene
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3-bromopent-1-ene
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5-ethoxypent-1-ene
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4-chloropent-1-ene
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5-chloropent-1-ene
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Chemsrc provides Pent-1-ene(CAS#:109-67-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Pent-1-ene are included as well.>> amp version: Pent-1-ene

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