CS-0743866

3-(4-Chloro-3,5-Dimethylphenyl)-3-pentanol

Manufacturer: ChemScene

CAS Number: 1443343-97-2

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Purity

97%

MDL No

MFCD20528651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClO

Molecular Weight

226.74

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.96444

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93956
1443343-97-2 | 3-(4-Chloro-3,5-dimethylphenyl)-3-pentanol
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-0743866

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Purity:
97%

MDL No:
MFCD20528651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClO

Molecular Weight:
226.74

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.96444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743868

--


Purity:
97%

MDL No:
MFCD15145700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
COC1=CC(SC(C)=O)=CC=C1

Tpsa:
26.3

Logp:
2.3338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
COC1=CC=C(C)C=C1SC(C)=O

Tpsa:
26.3

Logp:
2.64222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743870

--


Purity:
97%

MDL No:
MFCD18911509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CC1=CC(OCCC2OCCO2)=C(F)C=C1

Tpsa:
27.69

Logp:
2.27592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4