Products for Research Use Only
RegisterLogin

DL-2-Methyl-1-butanol

CAT: 0286-M13110-01Size: 1K gDry Ice: NoHazardous: Yes
Product image 1
1 / 1
CAT#:0286-M13110-01Size:1K g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
137-32-6
UN Code
UN1105
Pictogram
02 - Flammable; 07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00004743
Hazard Statement
H226 Flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
Other Statements
EUH066 Repeated exposure may cause skin dryness or cracking
DOT Name
Pentanols
DOT Classification
Class 3
Packaging Group
PGIII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

2-Methyl-1-butanol

2-methylbutan-1-ol is a primary alcohol that is isopentane substituted by a hydroxy group at position 1. It has a role as a Saccharomyces cerevisiae metabolite. It is a primary alcohol and an alkyl alcohol. It derives from a hydride of an isopentane.

CAS Number137-32-6
PubChem CID8723
IUPAC Name2-methylbutan-1-ol
Molecular FormulaC5H12O
Molecular Weight88.15
XLogP1.2
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count6
Formal Charge0
Complexity27
SMILES
CCC(C)CO
InChI
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChIKey
QPRQEDXDYOZYLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Methyl-1-butanol
CAS: 137-32-6
CID: 8723
Formula: C5H12O
MW: 88.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight88.15
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass88.088815002
Monoisotopic Mass88.088815002
Topological Polar Surface Area20.2 Ų
Heavy Atom Count6
Formal Charge0
Complexity27.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
M13100-01(S) - (-) -2-Methyl-1-butanol 99%
M13140-013-Methyl-2-butanol 98%
M13142-01(S) - (+) -3-Methyl-2-butanol 99%
E05930-012-Ethyl-1-butanol
A18600-01(S) - (+) -2-Amino-1-butanol 98%
M14225-01Methyl-DL-3-chlorobutyrate
P02990-01Pentafluoro-2-Butanol 97%
M166832 2-Methylenebis (1 3-Dioxolane-4-Butanol)
M07230-013-Methoxy-1-butanol
C311201-Cyclohexyl-1-butanol 98%

Alternative Products

CatalogName
OR1078311-01DL-2-Methyl-1-butanol (Synthetic)
282999-012-Methyl-1-butanol
OR4312N-BOC-DL-2-Amino-1-butanol
S-42382-Methyl-1-butanol - 1ML
sc-253474(S) - (-) -2-Methyl-1-butanol
TRC-P336105-250MG2-[(Phenylmethoxy)methyl]-1-butanol
02711-72(S)-(-)-2-Methyl-1-butanol
4145632-[ (Phenylmethoxy) methyl]-1-butanol
284829-01S- (-) -2-Methyl-1-butanol
02730-352-Methyl-2-butanol

Popular Products