CS-0910399

4-Bromo-α,α,3-trimethylbenzenemethanol

Manufacturer: ChemScene

CAS Number: 1175527-52-2

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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

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.98492

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN25787
1175527-52-2 | 2-(4-bromo-3-methylphenyl)propan-2-ol
A2B Chem --

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

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ChemScene

CS-0910399

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.98492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910400

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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:
C₁₈H₂₉BO₂

Molecular Weight:
288.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(C(C)(C)C)C=C2C)O1

Tpsa:
18.46

Logp:
3.90014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910401

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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:
C₁₀H₁₁IN₂O

Molecular Weight:
302.11

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(C(C)(C)C)NC1=O

Tpsa:
56.65

Logp:
2.14868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910404

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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:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
CC(C1=CC(C)=C(Br)C=C1Cl)=O

Tpsa:
17.07

Logp:
3.61352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1