268992

4-Pentyn-2-ol

≥98%

Manufacturer: Sigma Aldrich

CAS Number: 2117-11-5

Synonym(S): (±)-4-Pentyn-2-ol

Select a Size

Pack Size SKU Availability Price
5 G 268992-5-G In Stock ₹ 4,145.98
25 G 268992-25-G In Stock ₹ 18,781.38

268992 - 5 G

₹ 4,145.98

In Stock

Quantity

1

Base Price: ₹ 4,145.98

GST (18%): ₹ 746.276

Total Price: ₹ 4,892.256

Quality Level

100

Assay

≥98%

form

liquid

refractive index

n20/D 1.438 (lit.)

bp

126-127 °C (lit.)

density

0.892 g/mL at 25 °C (lit.)

SMILES string

CC(O)CC#C

InChI

1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3

InChI key

JTHLRRZARWSHBE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AB68231
2117-11-5 | 4-Pentyn-2-ol
A2B Chem ₹ 2,481.24 - ₹ 30,544.92

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Description

  • General description: 4-Pentyn-2-ol, a secondary homopropargylic alcohol, is toxic with LC50 value of 160[1].
  • Application: 4-Pentyn-2-ol was used in the synthesis of new Fischer-type rhenium (III) benzoyldiazenido-2-oxacyclocarbenes[2]. It was also used in the preparation of c-aryl glycosides by undergoing cycloaddition reaction with an aryl nitrile oxide[3].

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H315,H319,H335

Precautionary Statements

P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

98.6 °F

Flash Point(C)

37 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

268992

≥98%...


Quality Level:
100

Assay:
≥98%

form:
liquid

refractive index:
n20/D 1.438 (lit.)

bp:
126-127 °C (lit.)

density:
0.892 g/mL at 25 °C (lit.)

SMILES string:
CC(O)CC#C

InChI:
1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3

InChI key:
JTHLRRZARWSHBE-UHFFFAOYSA-N

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liquid

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density:
1.262 g/mL at 20 °C (lit.)

SMILES string:
NCC(F)(F)F

InChI:
1S/C2H4F3N/c3-2(4,5)1-6/h1,6H2

InChI key:
__

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Nc1cc(Cl)ccc1[N+]([O-])=O

InChI:
1S/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2

InChI key:
ZCWXYZBQDNFULS-UHFFFAOYSA-N

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CC(C)(C)[C@H](N)C(O)=O

InChI:
__

InChI key:
__