CS-1230181

4-[(1E)-2-(4-Hydroxyphenyl)-1,2-diphenylethenyl]phenol

Manufacturer: ChemScene

CAS Number: 80232-65-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₀O₂

Molecular Weight

364.44

Synonyms

None

SMILES

C(=C(/C1=CC=C(O)C=C1)\C2=CC=CC=C2)(\C3=CC=C(O)C=C3)/C4=CC=CC=C4

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH58488
80232-65-1 | Phenol, 4-[(1E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]- Phenol, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis-, (E)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1230181

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₀O₂

Molecular Weight:
364.44

Synonyms:
None

SMILES:
C(=C(/C1=CC=C(O)C=C1)\C2=CC=CC=C2)(\C3=CC=C(O)C=C3)/C4=CC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(O)C(Cl)=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230184

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
ClC1=CN=C(C(Cl)=C1)C(N)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈OS

Molecular Weight:
200.26

Synonyms:
None

SMILES:
OC1=CC=CC=2SC=3C=CC=CC3C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A