110949

3-Methyl-2-butanol

98%

Manufacturer: Sigma Aldrich

CAS Number: 598-75-4

Synonym(S): Isopropyl methyl carbinol

Select a Size

Pack Size SKU Availability Price
100 ML 110949-100-ML In Stock ₹ 5,888.80
500 ML 110949-500-ML In Stock ₹ 19,344.28

110949 - 100 ML

₹ 5,888.80

In Stock

Quantity

1

Base Price: ₹ 5,888.80

GST (18%): ₹ 1,059.984

Total Price: ₹ 6,948.784

Quality Level

100

Assay

98%

refractive index

n20/D 1.409 (lit.)

bp

112 °C (lit.)

density

0.818 g/mL at 25 °C (lit.)

SMILES string

CC(C)C(C)O

InChI

1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3

InChI key

MXLMTQWGSQIYOW-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AG64779
598-75-4 | 3-Methyl-2-butanol
A2B Chem ₹ 1,540.08 - ₹ 33,453.96

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Description

  • Application: 3-Methyl-2-butanol has been used as a reference for microbially produced, volatile organic compounds (MVOC) in GC-MS analyses[1].

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H332,H335

Precautionary Statements

P210 - P304 + P340 + P312

Hazard Classifications

Acute Tox. 4 Inhalation - Flam. Liq. 3 - STOT SE 3

Target Organs

Respiratory system

Supplementary Hazards

EUH066

WGK

WGK 1

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

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Sigma Aldrich

110949

98%...


Quality Level:
100

Assay:
98%

refractive index:
n20/D 1.409 (lit.)

bp:
112 °C (lit.)

density:
0.818 g/mL at 25 °C (lit.)

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

InChI:
1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3

InChI key:
MXLMTQWGSQIYOW-UHFFFAOYSA-N

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Sigma Aldrich

11096176001

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100

Assay:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Fischer Scientific

111011

New all-plastic bottling...


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refractive index:
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bp:
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SMILES string:
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InChI:
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InChI key:
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Sigma Aldrich

111015

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Quality Level:
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Assay:
98%

refractive index:
n20/D 1.449 (lit.)

bp:
102-103 °C (lit.)

density:
0.8 g/mL at 25 °C (lit.)

SMILES string:
C=C1CCCCC1

InChI:
1S/C7H12/c1-7-5-3-2-4-6-7/h1-6H2

InChI key:
YULMNMJFAZWLLN-UHFFFAOYSA-N