D59100

1,4-Dichlorobutane

99%

Manufacturer: Sigma Aldrich

CAS Number: 110-56-5

Synonym(S): Tetramethylene dichloride

Select a Size

Pack Size SKU Availability Price
250 G D59100-250-G In Stock ₹ 3,766.35
1 KG D59100-1-KG In Stock ₹ 7,501.05

D59100 - 250 G

₹ 3,766.35

In Stock

Quantity

1

Base Price: ₹ 3,766.35

GST (18%): ₹ 677.943

Total Price: ₹ 4,444.293

Quality Level

100

Assay

99%

form

liquid

refractive index

n20/D 1.454 (lit.)

bp

161-163 °C (lit.)

mp

−38 °C (lit.)

density

1.16 g/mL at 25 °C (lit.)

SMILES string

ClCCCCCl

InChI

1S/C4H8Cl2/c5-3-1-2-4-6/h1-4H2

InChI key

KJDRSWPQXHESDQ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-185-9460
Sigma Aldrich Fine Chemicals Biosciences 1,4-Dichlorobutane 99% | 110-56-5 | MFCD00001011 | 250G
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,648.01
50-185-9459
Sigma Aldrich Fine Chemicals Biosciences 1,4-Dichlorobutane 99% | 110-56-5 | MFCD00001011 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 14,044.67
AB43182
110-56-5 | 1,4-Dichlorobutane
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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Description

  • Application: 1,4-Dichlorobutane is extensively used in the synthesis of a variety of ligands, including commonly used 1,1′-(1,4-butanediyl)bis(imidazole) (bbi), to prepare coordination polymers and metal-organic frameworks (MOFs).[1][2][3] It can also be used a reagent in the synthesis of natural products such as spiro[4.5]-δ-damascone.[4]

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Warning

Hazard Statements

H226,H412

Precautionary Statements

P210 - P233 - P240 - P241 - P242 - P273

Hazard Classifications

Aquatic Chronic 3 - Flam. Liq. 3

WGK

WGK 1

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Quality Level:
100

Assay:
99%

form:
liquid

refractive index:
n20/D 1.454 (lit.)

bp:
161-163 °C (lit.)

mp:
−38 °C (lit.)

density:
1.16 g/mL at 25 °C (lit.)

SMILES string:
ClCCCCCl

InChI:
1S/C4H8Cl2/c5-3-1-2-4-6/h1-4H2

InChI key:
KJDRSWPQXHESDQ-UHFFFAOYSA-N

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C\C(C)=C\CNc1ncnc2[nH]cnc12

InChI:
1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)

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HYVABZIGRDEKCD-UHFFFAOYSA-N

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

InChI:
1S/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7)

InChI key:
ZSBDPRIWBYHIAF-UHFFFAOYSA-N