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structure of 123-51-3

3-Methyl-1-Butanol(CAS 123-51-3)

CAS No.: 123-51-3 Brand: MolBest
M. Ft.: C5H12O Cat. No: G5973233
M. Wt.: 88.15 MDL: MFCD00002934
Storage: Store in a cool,dry area. Use: For laboratory research use only
HS CODE: 2905199090 UN No.: UN 1105 3 /PG III
Purity Grade Package Stock Price Quantity
99%
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RG 100ML In Stock 3 USD
99%
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RG 500ML In Stock 6 USD
99%
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RG 2.5L In Stock 27 USD
99%
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RG 5L In Stock 48 USD
99%
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RG 25L In Stock 235 USD
99%,FG
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food grade 500G In Stock 22 USD
Water≤50 ppm(by K.F.),99.0%,SafeDry,Safeseal
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SafeDry, Extra Dry 100ML In Stock 14 USD
Water≤50 ppm(by K.F.),99.0%,SafeDry,Safeseal
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SafeDry, Extra Dry 500ML In Stock 42 USD
Water≤50 ppm(by K.F.),99.0%,SafeDry,Safeseal
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SafeDry, Extra Dry 1L In Stock 63 USD
Water≤50 ppm(by K.F.),99.0%,SafeDry,with molecular sieves,Safeseal
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SafeDry, Extra Dry 100ML In Stock 14 USD
Water≤50 ppm(by K.F.),99.0%,SafeDry,with molecular sieves,Safeseal
Documents:COANMRGCSDS
SafeDry, Extra Dry 500ML In Stock 31 USD
Water≤50 ppm(by K.F.),99.0%,SafeDry,with molecular sieves,Safeseal
Documents:COANMRGCSDS
SafeDry, Extra Dry 1L In Stock 63 USD
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Applications of 123-51-3

Isoamyl alcohol finds numerous applications across various industries:

  • Flavoring Agent: It is used in the food industry as a flavoring component due to its contribution to banana oil .
  • Solvent: Isoamyl alcohol serves as a solvent in photographic chemicals and pharmaceutical products .
  • Chemical Intermediate: It acts as a reactant in the synthesis of pharmaceuticals and other organic compounds .
  • Laboratory Use: In molecular biology, isoamyl alcohol is part of phenol-chloroform extraction protocols to inhibit ribonuclease activity when isolating RNA .

Physical and chemical properties of 123-51-3

Acidity coefficient

>14 (Schwarzenbach et al., 1993)

Boiling Point

270 °F

BRN

1718835

Decomposition

When heated to decomposition it emits acrid smoke and fumes.

Density

0.81 at 68 °F

Exact Mass

88.088814

explosive limit

1.2-9%, 100°F

Flash Point

114 °F

Index of Refraction

1.405 - 1.410

LogP

1.28

Melting Point

-179 °F

Merck

14,5195

Molecular Formula

C5H12O

Molecular Weight

88.148

Odor

Disagreeable odor.

Odor Threshold

0.0017ppm

pH

7 (25g/l, H2O, 20℃)

pH Range

5.6 at 25 g/l at 20 °C

PSA

20.23000

Solubility

Soluble in ethanol, water and most organic solvents

Stability

Stable. Flammable. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides.

Storage condition

room temp

Vapour density

Relative vapor density (air = 1): 3.0

Vapour Pressure

28 mmHg

Water Solubility

25 g/L (20 ºC)

λmax

λ: 260 nm Amax: 0.06
λ: 280 nm Amax: 0.06

Spectrums of 123-51-3

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 123-51-3

Retrosynthesis analysis of 123-51-3


Q&A for CAS 123-51-3

1. How can I verify product quality?
Every batch of our Chemical Reagents is tested to meet ISO 9001 standards. We provide COA & NMR & SDS Provided with each shipment. Batch COA available for verification, and third-party retesting is supported. A full refund is offered if our data is incorrect.

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Yes. Batch COA available matches the actual shipment. COAs shown online are for reference or from previous batches.

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Download SDS of 123-51-3

Pictograms

Signal Word

Danger

Hazard Statements

H226 Flammable liquid and vapor
H302 Harmful if swallowed
H315 Causes skin irritation
H318 Causes serious eye damage
H319 Causes serious eye irritation
H332 Harmful if inhaled
H335 May cause respiratory irritation

Safety Data Sheet

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