306878

2-Bromo-2-methylbutane

95%

Manufacturer: Sigma Aldrich

CAS Number: 507-36-8

Synonym(S): tert-Amyl bromide

Select a Size

Pack Size SKU Availability Price
5 G 306878-5-G In Stock ₹ 3,399.05
100 G 306878-100-G In Stock ₹ 14,169.93

306878 - 5 G

₹ 3,399.05

In Stock

Quantity

1

Base Price: ₹ 3,399.05

GST (18%): ₹ 611.829

Total Price: ₹ 4,010.879

Quality Level

100

Assay

95%

form

liquid

refractive index

n20/D 1.4423 (lit.)

bp

107 °C/735 mmHg (lit.)

density

1.182 g/mL at 25 °C (lit.)

SMILES string

CCC(C)(C)Br

InChI

1S/C5H11Br/c1-4-5(2,3)6/h4H2,1-3H3

InChI key

JOUWCKCVTDSMHF-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-186-1349
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-2-methylbutane 95% | 507-36-8 | MFCD00000127 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,210.60
50-216-4100
eMolecules​ 2-Bromo-2-methylbutane | 507-36-8 | MFCD00000127 | 25g
eMolecules​ ₹ 4,519.28
AR006WV0
3-Pyridinecarboxamide,4-methyl-
Aaron Chemicals LLC ₹ 684.48 - ₹ 27,036.96
CS-0204230
2-Bromo-2-methylbutane
ChemScene ₹ 5,304.72
AD21424
507-36-8 | 2-Bromo-2-methylbutane
A2B Chem ₹ 1,454.52 - ₹ 13,946.28

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Description

  • General description: The enthalpies of the solution of 2-bromo-2-methylbutane and 2-bromo-2-methylpropane in mono- and dialcohols were studied[1].

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

Hazard Statements

H225,H315,H319,H335

Precautionary Statements

P210 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

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

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

41.0 °F

Flash Point(C)

5 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
95%

form:
liquid

refractive index:
n20/D 1.4423 (lit.)

bp:
107 °C/735 mmHg (lit.)

density:
1.182 g/mL at 25 °C (lit.)

SMILES string:
CCC(C)(C)Br

InChI:
1S/C5H11Br/c1-4-5(2,3)6/h4H2,1-3H3

InChI key:
JOUWCKCVTDSMHF-UHFFFAOYSA-N

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

InChI:
1S/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3

InChI key:
HCRBXQFHJMCTLF-UHFFFAOYSA-N

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CCC#CCC

InChI:
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DQQNMIPXXNPGCV-UHFFFAOYSA-N

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InChI:
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