CS-0764412

1,2,2-Triphenylethan-1-Ol

Manufacturer: ChemScene

CAS Number: 2294-93-1

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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

C₂₀H₁₈O

Molecular Weight

274.36

Synonyms

None

SMILES

OC(C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

20.23

Logp

4.5521

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF53418
2294-93-1 | 1,2,2-TRIPHENYLETHANOL
A2B Chem ₹ 22,673.40 - ₹ 1,80,446.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0764412

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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:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
OC(C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
4.5521

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCCCNC(=O)C1=CC=CC2=CC=CC=C12

Tpsa:
29.1

Logp:
3.3697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764414

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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:
C₁₈H₂₂O

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CCCCC(O)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
4.3696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0764415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O

Molecular Weight:
282.42

Synonyms:
None

SMILES:
CCCCC(O)C(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

Tpsa:
20.23

Logp:
4.98644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6