Products for Research Use Only

Diisopropyl phosphite 98%

CAT: 0286-D32960-01Size: 25 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-D32960-01Size:25 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1809-20-7
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00117905
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

Diisopropyl phosphite
CAS Number1809-20-7
PubChem CID3072
IUPAC Name2-propan-2-yloxyphosphonoyloxypropane
Molecular FormulaC6H15O3P
Molecular Weight166.16
XLogP0.4
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity99
SMILES
CC(C)OP(=O)OC(C)C
InChI
InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3
InChIKey
BLKXLEPPVDUHBY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diisopropyl phosphite
CAS: 1809-20-7
CID: 3072
Formula: C6H15O3P
MW: 166.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight166.16
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass166.07588133
Monoisotopic Mass166.07588133
Topological Polar Surface Area35.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity99.6
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes