2-Amylfuran

Suppliers

Names

[ Name ]:
2-Amylfuran

[Synonym ]:
T5OJ B5
6-Pentyl-2-cyclohexen-1-on
2-Pentylfuran
2-pentyl-furan
2-n-Amylfuran
MFCD00036497
2-Cyclohexen-1-one,6-pentyl
2-n-Pentylcyclohex-5-en-1-on
Furan, 2-pentyl-
2-Amylfuran
6-n-Amylcyclohex-2-en-1-on
2-n-Pentylfuran
EINECS 223-234-7

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
169.7±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₄O

[ Molecular Weight ]:
138.207

[ Flash Point ]:
45.6±0.0 °C

[ Exact Mass ]:
138.104462

[ PSA ]:
13.14000

[ LogP ]:
3.96

[ Vapour Pressure ]:
2.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.456

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: LU5187000

CHEMICAL NAME :: Furan, 2-pentyl-

CAS REGISTRY NUMBER :: 3777-69-3

BEILSTEIN REFERENCE NO. :: 0107854

LAST UPDATED :: 199710

DATA ITEMS CITED :: 3

MOLECULAR FORMULA :: C9-H14-O

MOLECULAR WEIGHT :: 138.23

WISWESSER LINE NOTATION :: T5OJ B5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1200 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: DCTODJ Drug and Chemical Toxicology. (Marcel Dekker, 270 Madison Ave., New York, NY 10016) V.1- 1977/78- Volume(issue)/page/year: 3,249,1980

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R10;R22

[ Safety Phrases ]:
S16-S26-S39-S36/37-S23

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
LU5187000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Articles

Comparison of Aroma-Active Volatiles in Oolong Tea Infusions Using GC-Olfactometry, GC-FPD, and GC-MS.

J. Agric. Food Chem. 63 , 7499-510, (2015)

The aroma profile of oolong tea infusions (Dongdingwulong, DDWL; Tieguanyin, TGY; Dahongpao, DHP) were investigated in this study. Gas chromatography-olfactometry (GC-O) with the method of aroma inten...

Orientation to determine quality attributes of flavoring excipients containing volatile molecules.

J. Pharm. Biomed. Anal. 110 , 20-6, (2015)

Pharmaceutical excipients containing volatile odor-active molecules can be used in pharmaceutical development to increase patients' compliance. However, capturing the molecular composition of these od...

Reactive carbonyl-scavenging ability of 2-aminoimidazoles: 2-amino-1-methylbenzimidazole and 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP).

J. Agric. Food Chem. 62(49) , 12045-51, (2014)

The carbonyl-scavenging ability of 2-amino-1-methylbenzimidazole (AMBI) and the heterocyclic aromatic amine 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) was investigated in an attempt to ide...

2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
2-(Dimethylphosphoryl)aniline
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
2(1H)-Pyrimidinone,6-amino-5-nitro-
4-[({1-[(tert-butoxy)carbonyl]piperidin-4-yl}methyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
4-[({1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}methyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
4-[({2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}methyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
2-(3-Methylazetidin-1-yl)quinazoline-8-carboxylic acid
2-(Dimethylamino)quinazoline-6-carboxylic acid
3-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]cyclobutane-1-carboxylic acid
1-[1-(4-chloro-1-ethyl-1H-imidazol-5-yl)cyclopropyl]cyclopropan-1-amine
2-[Ethyl(methyl)amino]quinazoline-6-carboxylic acid
2-(Diethylamino)quinazoline-6-carboxylic acid
2-(3,3-Dimethylazetidin-1-yl)quinazoline-6-carboxylic acid

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