CS-0742997

2-(4-Chlorophenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 28114-98-9

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Purity

97%

MDL No

MFCD12068035

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=C(Cl)C=C1

Tpsa

20.23

Logp

3.2035

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72349
28114-98-9 | 2-(4-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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Img

ChemScene

CS-0742997

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Purity:
97%

MDL No:
MFCD12068035

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=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.2035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742998

--


Purity:
97%

MDL No:
MFCD16294433

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:
CC(C)CSC1=C(CCO)C=CC=C1

Tpsa:
20.23

Logp:
2.9695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742999

--


Purity:
97%

MDL No:
MFCD18426911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
COC1=CC=C(S)C=C1OCCC(C)C

Tpsa:
18.46

Logp:
3.4088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClO₂

Molecular Weight:
236.69

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=C(C)C=C(Cl)C=C1

Tpsa:
33.37

Logp:
3.63154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2