00483

Isobutyl acetoacetate

≥98.0% (GC)

Manufacturer: Sigma Aldrich

CAS Number: 7779-75-1

Select a Size

Pack Size SKU Availability Price
100 ML 00483-100-ML In Stock ₹ 6,094.48

00483 - 100 ML

₹ 6,094.48

In Stock

Quantity

1

Base Price: ₹ 6,094.48

GST (18%): ₹ 1,097.006

Total Price: ₹ 7,191.486

Quality Level

100

Assay

≥98.0% (GC)

form

liquid

refractive index

n20/D 1.424 (lit.)n20/D 1.424

bp

100 °C/22 mmHg (lit.)

density

0.98 g/mL at 25 °C (lit.)

SMILES string

CC(C)COC(=O)CC(C)=O

InChI

1S/C8H14O3/c1-6(2)5-11-8(10)4-7(3)9/h6H,4-5H2,1-3H3

InChI key

ZYXNLVMBIHVDRH-UHFFFAOYSA-N

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Description

  • Caution: may discolor to yellow on storage

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

00483

≥98.0% (GC)...


Quality Level:
100

Assay:
≥98.0% (GC)

form:
liquid

refractive index:
n20/D 1.424 (lit.)n20/D 1.424

bp:
100 °C/22 mmHg (lit.)

density:
0.98 g/mL at 25 °C (lit.)

SMILES string:
CC(C)COC(=O)CC(C)=O

InChI:
1S/C8H14O3/c1-6(2)5-11-8(10)4-7(3)9/h6H,4-5H2,1-3H3

InChI key:
ZYXNLVMBIHVDRH-UHFFFAOYSA-N

Img

Sigma Aldrich

00500590

primary reference standard...


Quality Level:
__

Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(O)=O

InChI:
1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1

InChI key:
CWVRJTMFETXNAD-JUHZACGLSA-N

Img

Sigma Aldrich

00505

≥97.0% (T)...


Quality Level:
200

Assay:
≥97.0% (T)

form:
powder

refractive index:
__

bp:
__

density:
__

SMILES string:
[Na+].COC(=O)\C=C(\C)[O-]

InChI:
1S/C5H8O3.Na/c1-4(6)3-5(7)8-2;/h3,6H,1-2H3;/q;+1/p-1/b4-3-;

InChI key:
PZPFXRQPPDCUQY-LNKPDPKZSA-M

Img

Sigma Aldrich

00530580

primary reference standard...


Quality Level:
__

Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
OC[C@H]1O[C@@H](Oc2cccc3[C@@H]([C@H]4c5cccc(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c5C(=O)c7c(O)cc(cc47)C(O)=O)c8cc(cc(O)c8C(=O)c23)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42?/m1/s1

InChI key:
IPQVTOJGNYVQEO-OVYIKYHGSA-N