CS-0717768

1-(4-Chloro-3,5-dimethylphenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1379324-58-9

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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

C₁₂H₁₇ClO

Molecular Weight

212.72

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.79034

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX70800
1379324-58-9 | 1-(4-Chloro-3,5-dimethylphenyl)-1-butanol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717768

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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:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.79034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=CC1=CC=CC(OCCCCCC#N)=C1

Tpsa:
50.09

Logp:
2.96188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717770

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
None

SMILES:
CCCC(=O)CC1=C(F)C=CC=C1Cl

Tpsa:
17.07

Logp:
3.3908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1C(O)C1=COC=C1

Tpsa:
33.37

Logp:
3.4847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3