L2009

Levulinic acid

98%

Manufacturer: Sigma Aldrich

CAS Number: 123-76-2

Synonym(S): 4-Oxopentanoic acid, 4-Oxovaleric acid

Select a Size

Pack Size SKU Availability Price
50 G L2009-50-G In Stock ₹ 2,424.80
250 G L2009-250-G In Stock ₹ 3,355.75
1 KG L2009-1-KG In Stock ₹ 8,216.18

L2009 - 50 G

₹ 2,424.80

In Stock

Quantity

1

Base Price: ₹ 2,424.80

GST (18%): ₹ 436.464

Total Price: ₹ 2,861.264

vapor pressure

1 mmHg ( 102 °C)

Quality Level

200

Assay

98%

bp

245-246 °C (lit.)

mp

30-33 °C (lit.)

density

1.134 g/mL at 25 °C (lit.)

SMILES string

CC(=O)CCC(O)=O

InChI

1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)

InChI key

JOOXCMJARBKPKM-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
41474
Levulinic acid
Supelco ₹ 7,555.85
W262706
Levulinic acid
Sigma Aldrich ₹ 5,001.15 - ₹ 54,189.95
W262701
Levulinic acid
Sigma Aldrich ₹ 5,358.38 - ₹ 30,829.60

Description

  • Application: Levulinic acid is a precursor for the synthesis of useful intermediates such as γ-valerolactone, ethyl levulinate, pentanoic acid and 2-methyl-tetrahydrofuran.[1][2][3] Derivatization and esterification of levulinic acid results in potential biofuels.[4][5]It can also be used in:The preparation of catalytic composite to synthesize 5-hydroxymethylfurfural and furfural.[6]The synthesis of a commercial fragrance, fraistone.[7]The synthesis of pyrrolidone derivatives via reductive amination.[8]The total synthesis of mycobacterial arabinogalactan.[9]

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H317,H318

Precautionary Statements

P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Skin Sens. 1

WGK

WGK 2

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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vapor pressure:
1 mmHg ( 102 °C)

Quality Level:
200

Assay:
98%

bp:
245-246 °C (lit.)

mp:
30-33 °C (lit.)

density:
1.134 g/mL at 25 °C (lit.)

SMILES string:
CC(=O)CCC(O)=O

InChI:
1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)

InChI key:
JOOXCMJARBKPKM-UHFFFAOYSA-N

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