N-Butyl sulfoxide 97%

CAT: 0286-B30840-01Size: 5 gDry Ice: NoHazardous: No

1 / 1

CAT#:0286-B30840-01Size:5 g

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

2168-93-6

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00002093

Hazard Statement

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.

DOT Name

Not D.O.T.-Regulated

Precautions

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.

Chemical Information

Dibutyl sulfoxide

Butane, 1,1'-sulfinylbis- has been reported in Bulbophyllum wendlandianum with data available.

CAS Number	2168-93-6
PubChem CID	16568
IUPAC Name	1-butylsulfinylbutane
Molecular Formula	C8H18OS
Molecular Weight	162.30
XLogP	1.8
Topological Polar Surface Area	36.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Heavy Atom Count	10
Formal Charge	0
Complexity	81

SMILES

CCCCS(=O)CCCC

InChI

InChI=1S/C8H18OS/c1-3-5-7-10(9)8-6-4-2/h3-8H2,1-2H3

InChIKey

LOWMYOWHQMKBTM-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2168-93-6

CID: 16568

Formula: C8H18OS

MW: 162.30

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	162.30
XLogP3	1.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	162.10783637
Monoisotopic Mass	162.10783637
Topological Polar Surface Area	36.3 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	81.3
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
B30790-01	N-Butyl sulfide 97%
B30830-01	N-Butyl Sulfone 97%
B30630-01	N-Butyl-n-propylamine 97%
B28965	Butyl ethyl sulfide 97%
B30800-01	Sec-Butyl sulfide 97%
B29480-01	N-Butyl isopropyl ketone 97%
B06330-01	Benzyl n-butyl ketone 97%
T16845	P-Tolyl Sulfoxide 97%
B28970	Sec-Butyl ethyl sulfide 97%
B31100	(n-Butyl) Triphenyl Phosphonium Bromide 97%

Alternative Products

Catalog	Name
271020-01	Di-n-butyl sulfoxide
sc-227548	Butyl sulfoxide
sc-272538	Tert-Butyl methyl sulfoxide
AR-A03291-01	N-acetylmethionine sulfoxide
AR-P29412-01	N-ethylphenothiazine sulfoxide
CS-O-14408	Pantoprazole Sulfoxide N-Oxide
444449-01	Chlorpromazine N-Oxide Sulfoxide
RM-D152006-01	Dosulepin N-Oxide Sulfoxide
AR-V07043-01	N-Nitroso Vortioxetine Sulfoxide
AR-Q01058-01	Quetiapine Sulfoxide N-Oxide

N-Butyl sulfoxide 97%

Chemical Information

Related Products

Alternative Products

Popular Products