CS-1145602

(S)-1,2-Diphenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 5773-56-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O

Molecular Weight

198.27

Synonyms

None

SMILES

[C@@H](CC1=CC=CC=C1)(O)C2=CC=CC=C2

Tpsa

20.23

Logp

2.9627

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52930
5773-56-8 | (S)-1,2-Diphenylethanol
A2B Chem --

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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-1145602

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.27

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(O)C2=CC=CC=C2

Tpsa:
20.23

Logp:
2.9627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(F)(F)F)N(C)C

Tpsa:
32.34

Logp:
2.7989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂O₂

Molecular Weight:
144.08

Synonyms:
None

SMILES:
O=C1C=C(F)C(=O)C=C1F

Tpsa:
34.14

Logp:
0.845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1145606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S

Molecular Weight:
155.17

Synonyms:
None

SMILES:
O=C(O)C=1C=CN=CC1S

Tpsa:
50.19

Logp:
1.0685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1