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4-Biphenylcarboxaldehyde 97%

CAT: 0286-B10970Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-B10970Size:25 g
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CAS Number
3218-36-8
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00006947
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes 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

(1,1'-Biphenyl)-4-carboxaldehyde
CAS Number3218-36-8
PubChem CID76689
IUPAC Name4-phenylbenzaldehyde
Molecular FormulaC13H10O
Molecular Weight182.22
XLogP3.4
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity174
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H10O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H
InChIKey
ISDBWOPVZKNQDW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (1,1'-Biphenyl)-4-carboxaldehyde
CAS: 3218-36-8
CID: 76689
Formula: C13H10O
MW: 182.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.22
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass182.073164938
Monoisotopic Mass182.073164938
Topological Polar Surface Area17.1 Ų
Heavy Atom Count14
Formal Charge0
Complexity174
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