196371

4-Bromo-2,6-xylenol

97%

Manufacturer: Sigma Aldrich

CAS Number: 2374-05-2

Synonym(S): 4-Bromo-2,6-dimethylphenol

Select a Size

Pack Size SKU Availability Price
100 G 196371-100-G In Stock ₹ 8,324.43

196371 - 100 G

₹ 8,324.43

In Stock

Quantity

1

Base Price: ₹ 8,324.43

GST (18%): ₹ 1,498.397

Total Price: ₹ 9,822.827

Quality Level

100

Assay

97%

mp

74-78 °C (lit.)

SMILES string

Cc1cc(Br)cc(C)c1O

InChI

1S/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3

InChI key

ZLVFYUORUHNMBO-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-185-6874
Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-2,6-xylenol 97% | 2374-05-2 | MFCD00002314 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,873.62
CS-0033720
4-Bromo-2,6-dimethylphenol
ChemScene ₹ 2,053.44 - ₹ 12,834.00

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Description

  • General description: Iodine initiated polymerization of 4-bromo-2,6-xylenol in tetrahydrofuran solution has been investigated[1]. 4-Bromo-2,6-xylenol on bromination in chloroform or carbobn tetrachloride yields 3,4-dibromo-2,6-xylenol and 3,4,5-tribromo-2,6-xylenol[2].

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)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

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Quality Level:
100

Assay:
97%

mp:
74-78 °C (lit.)

SMILES string:
Cc1cc(Br)cc(C)c1O

InChI:
1S/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3

InChI key:
ZLVFYUORUHNMBO-UHFFFAOYSA-N

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SMILES string:
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1S/C22H24N2O10.4Na/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32;;;;/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32);;;;/q;4*+1/p-4

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__

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Millipore

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Sigma Aldrich

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Quality Level:
100

Assay:
≥98%

mp:
5-6 °C (lit.)

SMILES string:
CC1(C)C2CCC(C)(C2)C1=O

InChI:
1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1

InChI key:
__