CS-0651020

5-Bromo-2-(1-hydroxyethyl)phenol

Manufacturer: ChemScene

CAS Number: 1600271-73-5

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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

C₈H₉BrO₂

Molecular Weight

217.06

Synonyms

None

SMILES

OC(C)C1=CC=C(Br)C=C1O

Tpsa

40.46

Logp

2.208

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP04530
1600271-73-5 | 5-Bromo-2-(1-hydroxyethyl)phenol
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

Show Difference

Img

ChemScene

CS-0651020

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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:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
OC(C)C1=CC=C(Br)C=C1O

Tpsa:
40.46

Logp:
2.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
OCC1=CN=C(N)N=C1C(F)(F)F

Tpsa:
72.03

Logp:
0.5699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651022

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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:
C₁₀H₂₀N₂O₂Si

Molecular Weight:
228.36

Synonyms:
None

SMILES:
OCC1=CN=CN1COCC[Si](C)(C)C

Tpsa:
47.28

Logp:
1.6877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0651023

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OC(C)C1=CN=C(NCCOC)N=C1

Tpsa:
67.27

Logp:
0.5882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5