594423

2,2-Difluoro-5-formylbenzodioxole

97%

Manufacturer: Sigma Aldrich

CAS Number: 656-42-8

Synonym(S): 2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde

Select a Size

Pack Size SKU Availability Price
5 G 594423-5-G In Stock ₹ 16,334.93

594423 - 5 G

₹ 16,334.93

In Stock

Quantity

1

Base Price: ₹ 16,334.93

GST (18%): ₹ 2,940.287

Total Price: ₹ 19,275.217

Quality Level

200

Assay

97%

refractive index

n20/D 1.5000 (lit.)

bp

202-203 °C (lit.)

density

1.422 g/mL at 25 °C (lit.)

SMILES string

[H]C(=O)c1ccc2OC(F)(F)Oc2c1

InChI

1S/C8H4F2O3/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-4H

InChI key

GGERGLKEDUUSAP-UHFFFAOYSA-N

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

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

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

204.8 °F

Flash Point(C)

96 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

594423

97%...


Quality Level:
200

Assay:
97%

refractive index:
n20/D 1.5000 (lit.)

bp:
202-203 °C (lit.)

density:
1.422 g/mL at 25 °C (lit.)

SMILES string:
[H]C(=O)c1ccc2OC(F)(F)Oc2c1

InChI:
1S/C8H4F2O3/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-4H

InChI key:
GGERGLKEDUUSAP-UHFFFAOYSA-N

Img

Sigma Aldrich

594458

97%...


Quality Level:
100

Assay:
97%

refractive index:
__

bp:
__

density:
__

SMILES string:
COc1ccc(cc1)[N+]#[C-]

InChI:
1S/C8H7NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,2H3

InChI key:
MIEQKTRWKZYUPY-UHFFFAOYSA-N

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Sigma Aldrich

594482

95%...


Quality Level:
200

Assay:
95%

refractive index:
n20/D 1.590 (lit.)

bp:
105 °C/1 mmHg (lit.)

density:
1.602 g/mL at 25 °C (lit.)

SMILES string:
Clc1ccccc1C(=O)CBr

InChI:
1S/C8H6BrClO/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5H2

InChI key:
WZWWEVCLPKAQTA-UHFFFAOYSA-N

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Sigma Aldrich

594717

97%...


Quality Level:
100

Assay:
97%

refractive index:
__

bp:
__

density:
__

SMILES string:
COC(=O)c1ccc(F)c(F)c1

InChI:
1S/C8H6F2O2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,1H3

InChI key:
DWRVHDWKWKFSAI-UHFFFAOYSA-N