149012

Dimethyl suberate

99%

Manufacturer: Sigma Aldrich

CAS Number: 1732-09-8

Synonym(S): Octanedioic acid dimethyl ester

Select a Size

Pack Size SKU Availability Price
25 G 149012-25-G In Stock ₹ 3,561.43

149012 - 25 G

₹ 3,561.43

In Stock

Quantity

1

Base Price: ₹ 3,561.43

GST (18%): ₹ 641.057

Total Price: ₹ 4,202.487

Quality Level

100

Assay

99%

form

liquid

refractive index

n20/D 1.432 (lit.)

bp

268 °C (lit.)

density

1.014 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

COC(=O)CCCCCCC(=O)OC

InChI

1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3

InChI key

LNLCRJXCNQABMV-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0150695
Dimethyl octanedioate
ChemScene ₹ 4,278.00 - ₹ 17,967.60

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Description

  • Application: Dimethyl suberate was used in the preparation of [8-2H2] and [7-2H2]oleates[1].

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

149012

99%...


Quality Level:
100

Assay:
99%

form:
liquid

refractive index:
n20/D 1.432 (lit.)

bp:
268 °C (lit.)

density:
1.014 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
COC(=O)CCCCCCC(=O)OC

InChI:
1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3

InChI key:
LNLCRJXCNQABMV-UHFFFAOYSA-N

Img

Ricca Chemical Company

14905

--


Quality Level:
__

Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

storage temp.:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

149101

96%...


Quality Level:
100

Assay:
96%

form:
__

refractive index:
__

bp:
__

density:
__

storage temp.:
__

SMILES string:
Nc1cc2ccccc2c3ccccc13

InChI:
1S/C14H11N/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,15H2

InChI key:
KIHQWOBUUIPWAN-UHFFFAOYSA-N

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Sigma Aldrich

1491015

United States Pharmacopeia (USP) Re...


Quality Level:
__

Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

storage temp.:
−20°C

SMILES string:
Cl.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)cccc4[C@@]3(C)O

InChI:
1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1

InChI key:
UBDNTYUBJLXUNN-IFLJXUKPSA-N