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1-Butanol, ACS Reagent, ≥99.4%, Honeywell Riedel-de HaÃ«n™

ACS Reagent,≥99.4%

Supplier: Honeywell-Riedel-de Haen 3604654X25L

Catalog No. 60046599

Quantity

Description

ACS GENERAL USE SOLVENTS

value priced solution for applications such as preparative-scale HPLC, cleaning and organic synthesis
suitable for less demanding applications such as routine isocratic HPLC
variations and decrease issues traceable to solvent contamination
all solvents are tested to meet ACS general use specifications

Specifications

Chemical Name or Material	1-Butanol
CAS	71-36-3
Boiling Point	116°C
Explosion Limit	0.112
Ignition Point	649°F
Odor	Characteristic
Physical Form	Liquid
Molecular Formula	C4H10O
MDL Number	MFCD00002964
Beilstein	969148
InChI Key	LRHPLDYGYMQRHN-UHFFFAOYSA-N
IUPAC Name	butan-1-ol
PubChem CID	263
Formula Weight	74.12g/mol

Melting Point	-90°C
Density	0.81g/mL at 25°C
Quantity	4 x 2.5 L
Flash Point	35°C (95°F)
Infrared Spectrum	Conforms to structure
Packaging	Glass Bottle
Refractive Index	n20/D 1.399
Linear Formula	CH₃(CH₂)₃OH
UN Number	UN1120
Synonym	1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane
SMILES	CCCCO
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:28885
Percent Purity	≥99.4%

Chemical Identifiers

CAS	71-36-3
Molecular Weight (g/mol)	74.123
InChI Key	LRHPLDYGYMQRHN-UHFFFAOYSA-N
PubChem CID	263
IUPAC Name	butan-1-ol

Molecular Formula	C4H10O
MDL Number	MFCD00002964
Synonym	1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane
ChEBI	CHEBI:28885
SMILES	CCCCO

Product Suggestions Safety and Handling

P210-P280-P301 + P312 + P330-P304 + P340 + P312-P305 + P351 + P338 + P310-P403 + P235

DOTInformation : class 3 - PG 3 - Butanols

RTECSNumber : 200-751-6