CS-0717306

1-(4-Butylphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1216203-55-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)C(O)CC

Tpsa

20.23

Logp

3.4726

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX67641
1216203-55-2 | 1-(4-Butylphenyl)propan-1-ol
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-0717306

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(O)CC

Tpsa:
20.23

Logp:
3.4726

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717307

--


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

Tpsa:
20.23

Logp:
3.65602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrF

Molecular Weight:
279.15

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1F)C1=CC(Br)=CC=C1

Tpsa:
0

Logp:
4.87204

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
OC(C1CCCC1)C1=C(F)C=CC=C1F

Tpsa:
20.23

Logp:
3.1884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2