CS-0506334

1,2-Bis(3-bromophenyl)-2-hydroxyethan-1-one

Manufacturer: ChemScene

CAS Number: 164403-02-5

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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

C₁₄H₁₀Br₂O₂

Molecular Weight

370.04

Synonyms

3,3'-Dibrom-benzoin

SMILES

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

Tpsa

37.3

Logp

4.1279

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0506334

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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:
C₁₄H₁₀Br₂O₂

Molecular Weight:
370.04

Synonyms:
3,3'-Dibrom-benzoin

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

Tpsa:
37.3

Logp:
4.1279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506335

--


Purity:
98%

MDL No:
MFCD29905643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
1-(3-Bromopropyl)-1,2,3-triazole

SMILES:
BrCCCN1N=NC=C1

Tpsa:
30.71

Logp:
1.0631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506336

--


Purity:
98%

MDL No:
MFCD28506260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
5,9-Dioxa-2-azaspiro[3.5]nonane-2-carboxylic acid, 7-(hydroxymethyl)-, phenylmethyl ester

SMILES:
O=C(N1CC2(OCC(CO)CO2)C1)OCC3=CC=CC=C3

Tpsa:
68.23

Logp:
0.9904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
(2E)-3-(3-methylphenyl)-1-phenylprop-2-en-1-one

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

Tpsa:
17.07

Logp:
3.89112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3