CS-0587139

(3,4,5-Tribromophenyl)methanol

Manufacturer: ChemScene

CAS Number: 98556-22-0

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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

C₇H₅Br₃O

Molecular Weight

344.83

Synonyms

3,4,5-TRIBROMOBENZYL ALCOHOL

SMILES

C1=C(C=C(C(=C1Br)Br)Br)CO

Tpsa

20.23

Logp

3.4664

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV16968
98556-22-0 | (3,4,5-Tribromophenyl)methanol
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-0587139

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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:
C₇H₅Br₃O

Molecular Weight:
344.83

Synonyms:
3,4,5-TRIBROMOBENZYL ALCOHOL

SMILES:
C1=C(C=C(C(=C1Br)Br)Br)CO

Tpsa:
20.23

Logp:
3.4664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)N)[N+](=O)[O-])Cl

Tpsa:
86.23

Logp:
1.276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
Pentanenitrile, 2-acetyl-2-methyl- (9CI)

SMILES:
CCCC(C)(C#N)C(=O)C

Tpsa:
40.86

Logp:
1.90538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CCC1=C(N=C(N=C1Cl)C2=CC=CC=C2)C

Tpsa:
25.78

Logp:
3.66782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2