CS-0743418

2-(3-Chlorophenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 28114-97-8

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Purity

97%

MDL No

MFCD12068049

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

None

SMILES

CC(C)C(C)(O)C1=CC(Cl)=CC=C1

Tpsa

20.23

Logp

3.2035

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72348
28114-97-8 | 2-(3-Chlorophenyl)-3-methyl-butan-2-ol
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0743418

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Purity:
97%

MDL No:
MFCD12068049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=CC(Cl)=CC=C1

Tpsa:
20.23

Logp:
3.2035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743419

--


Purity:
97%

MDL No:
MFCD22370307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.3302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743420

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Purity:
97%

MDL No:
MFCD11617729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCSC1=CC=CC(SC)=C1

Tpsa:
0

Logp:
3.5205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743421

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3