CS-0717283

1-(4-Chloro-3-ethylphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1314922-59-2

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

C₁₀H₁₃ClO

Molecular Weight

184.66

Synonyms

None

SMILES

CCC1=CC(=CC=C1Cl)C(C)O

Tpsa

20.23

Logp

2.9557

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69110
1314922-59-2 | 1-(4-Chloro-3-ethylphenyl)ethanol
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-0717283

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1Cl)C(C)O

Tpsa:
20.23

Logp:
2.9557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC2=C(OCO2)C=C1

Tpsa:
38.69

Logp:
2.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO

Molecular Weight:
283.20

Synonyms:
None

SMILES:
OC(C1CCCCCC1)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
4.4529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CCOC1=C(F)C(F)=CC(=C1)C(C)O

Tpsa:
29.46

Logp:
2.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3