CS-0509573

4-(2,4-Dimethylphenoxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1153128-71-2

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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

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

OCCCCOC1=CC=C(C)C=C1C

Tpsa

29.46

Logp

2.45474

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC00630
1153128-71-2 | 4-(2,4-Dimethylphenoxy)butan-1-ol
A2B Chem ₹ 90,436.92

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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

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Img

ChemScene

CS-0509573

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCCCCOC1=CC=C(C)C=C1C

Tpsa:
29.46

Logp:
2.45474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509574

--


Purity:
98%

MDL No:
MFCD12189435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
4-bromo-N,N-dimethylpyridine-2-carboxamide

SMILES:
O=C(N(C)C)C1=NC=CC(Br)=C1

Tpsa:
33.2

Logp:
1.5459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509575

--


Purity:
98%

MDL No:
MFCD12187640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃O₂

Molecular Weight:
237.47

Synonyms:
None

SMILES:
O=C1COC2=C(Cl)C=C(Cl)C(Cl)=C12

Tpsa:
26.3

Logp:
3.2219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(O)CCN(C1CCCCCC1)C

Tpsa:
40.54

Logp:
2.1157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4