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Diphenylfulvene 98%

CAT: 0286-D50890-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-D50890-01Size:1 g
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CAS Number
2175-90-8
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00001419
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

6,6'-Diphenylfulvene
CAS Number2175-90-8
PubChem CID101236
IUPAC Name[cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene
Molecular FormulaC18H14
Molecular Weight230.3
XLogP5.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity323
SMILES
C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H14/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h1-14H
InChIKey
BULLHRADHZGONG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,6'-Diphenylfulvene
CAS: 2175-90-8
CID: 101236
Formula: C18H14
MW: 230.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight230.3
XLogP35.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass230.109550447
Monoisotopic Mass230.109550447
Topological Polar Surface Area0 Ų
Heavy Atom Count18
Formal Charge0
Complexity323
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

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CatalogName
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