258083

4-Bromobutyric acid

98%

Manufacturer: Sigma Aldrich

CAS Number: 2623-87-2

Synonym(S): 4-Bromobutanoic acid

Select a Size

Pack Size SKU Availability Price
10 G 258083-10-G In Stock ₹ 2,944.40
50 G 258083-50-G In Stock ₹ 10,586.85

258083 - 10 G

₹ 2,944.40

In Stock

Quantity

1

Base Price: ₹ 2,944.40

GST (18%): ₹ 529.992

Total Price: ₹ 3,474.392

Quality Level

100

Assay

98%

form

solid

reaction suitability

reagent type: cross-linking reagent

bp

128-131 °C/11 mmHg (lit.)

mp

30-31 °C (lit.)

functional group

bromocarboxylic acid

SMILES string

BrCCCC(O)=O

InChI

1S/C4H7BrO2/c5-3-1-2-4(6)7/h1-3H2,(H,6,7)

InChI key

GRHQDJDRGZFIPO-UHFFFAOYSA-N

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363

Hazard Classifications

Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

258083

98%...


Quality Level:
100

Assay:
98%

form:
solid

reaction suitability:
reagent type: cross-linking reagent

bp:
128-131 °C/11 mmHg (lit.)

mp:
30-31 °C (lit.)

functional group:
bromocarboxylic acid

SMILES string:
BrCCCC(O)=O

InChI:
1S/C4H7BrO2/c5-3-1-2-4(6)7/h1-3H2,(H,6,7)

InChI key:
GRHQDJDRGZFIPO-UHFFFAOYSA-N

Img

Sigma Aldrich

258156

97%...


Quality Level:
100

Assay:
97%

form:
powder

reaction suitability:
__

bp:
__

mp:
56-58 °C (lit.)

functional group:
__

SMILES string:
BrC(c1ccccc1)C(=O)c2ccccc2

InChI:
1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H

InChI key:
ZFFBIQMNKOJDJE-UHFFFAOYSA-N

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Sigma Aldrich

258202

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Assay:
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powder

reaction suitability:
__

bp:
__

mp:
432 °C (lit.)

functional group:
__

SMILES string:
Cl[Hf](Cl)(Cl)Cl

InChI:
1S/4ClH.Hf/h4*1H;/q;;;;+4/p-4

InChI key:
PDPJQWYGJJBYLF-UHFFFAOYSA-J

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Sigma Aldrich

258563

98%...


Quality Level:
100

Assay:
98%

form:
liquid

reaction suitability:
__

bp:
119-120 °C (lit.)

mp:
__

functional group:
__

SMILES string:
CCCC(C)C=O

InChI:
1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3

InChI key:
__