521671

2,6-Difluorobenzylzinc bromide solution

0.5 M in THF

Manufacturer: Sigma Aldrich

CAS Number: 307496-33-9

Select a Size

Pack Size SKU Availability Price
50 ML 521671-50-ML In Stock ₹ 25,687.73

521671 - 50 ML

₹ 25,687.73

In Stock

Quantity

1

Base Price: ₹ 25,687.73

GST (18%): ₹ 4,623.791

Total Price: ₹ 30,311.521

Quality Level

100

concentration

0.5 M in THF

density

0.981 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

Fc1cccc(F)c1C[Zn]Br

InChI

1S/C7H5F2.BrH.Zn/c1-5-6(8)3-2-4-7(5)9;;/h2-4H,1H2;1H;/q;;+1/p-1

InChI key

RTRBMULKDJEUPO-UHFFFAOYSA-M

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Description

  • Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.

SAFETY INFORMATION

Pictograms

GHS02,GHS08,GHS07

Signal Word

Danger

Hazard Statements

H225,H319,H335,H336,H351

Precautionary Statements

P202 - P210 - P233 - P240 - P305 + P351 + P338 - P308 + P313

Hazard Classifications

Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3

Target Organs

Central nervous system, Respiratory system

Supplementary Hazards

EUH014,EUH019

WGK

WGK 3

Flash Point(F)

1.4 °F

Flash Point(C)

-17 °C

Compare Similar Items

Show Difference

Img

Sigma Aldrich

521671

0.5 M in THF...


Quality Level:
100

concentration:
0.5 M in THF

density:
0.981 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
Fc1cccc(F)c1C[Zn]Br

InChI:
1S/C7H5F2.BrH.Zn/c1-5-6(8)3-2-4-7(5)9;;/h2-4H,1H2;1H;/q;;+1/p-1

InChI key:
RTRBMULKDJEUPO-UHFFFAOYSA-M

Img

Sigma Aldrich

521744

98%...


Quality Level:
200

concentration:
__

density:
__

storage temp.:
__

SMILES string:
Nc1cccc(Br)n1

InChI:
1S/C5H5BrN2/c6-4-2-1-3-5(7)8-4/h1-3H,(H2,7,8)

InChI key:
BKLJUYPLUWUEOQ-UHFFFAOYSA-N

Img

Sigma Aldrich

521779

97%...


Quality Level:
100

concentration:
__

density:
__

storage temp.:
__

SMILES string:
CCCC(=O)Nc1ccc(O)cc1

InChI:
1S/C10H13NO2/c1-2-3-10(13)11-8-4-6-9(12)7-5-8/h4-7,12H,2-3H2,1H3,(H,11,13)

InChI key:
KESXDDATSRRGAH-UHFFFAOYSA-N

Img

Supelco

52181

analytical standard...


Quality Level:
100

concentration:
__

density:
__

storage temp.:
__

SMILES string:
CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)C[C@H](O)[C@@]2(CO)[C@@H](O)[C@@H]1O

InChI:
1S/C30H50O6/c1-25(2)13-18-17-7-8-20-26(3)11-10-21(33)27(4,15-31)19(26)9-12-28(20,5)29(17,6)14-22(34)30(18,16-32)24(36)23(25)35/h7,18-24,31-36H,8-16H2,1-6H3/t18-,19+,20+,21-,22-,23-,24-,26-,27-,28+,29+,30-/m0/s1

InChI key:
VKJLHZZPVLQJKG-ABHKXHSUSA-N