CS-0819291

1-(4-Bromophenyl)-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 15832-69-6

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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

C₁₄H₁₃BrO

Molecular Weight

277.16

Synonyms

None

SMILES

CC(C1=CC=C(Br)C=C1)(C2=CC=CC=C2)O

Tpsa

20.23

Logp

3.7049

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF08944
15832-69-6 | 1-(4-BROMOPHENYL)-1-PHENYLETHAN-1-OL
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

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Img

ChemScene

CS-0819291

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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:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)(C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
3.7049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O

Molecular Weight:
270.25

Synonyms:
None

SMILES:
OC[C@@H]1N(C2=CC(C(F)(F)F)=C(C#N)C=C2)CCC1

Tpsa:
47.26

Logp:
2.53818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OCCC(O)C1CCNCC1

Tpsa:
52.49

Logp:
-0.2707

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0819348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Br)=C1)C2=C(N)C=CC=C2

Tpsa:
43.09

Logp:
3.2623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2