CS-0716953

1-(3,5-Dichlorophenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1340204-46-7

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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

C₁₀H₁₂Cl₂O

Molecular Weight

219.11

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.8269

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69235
1340204-46-7 | 1-(3,5-Dichlorophenyl)butan-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-0716953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrCl

Molecular Weight:
281.58

Synonyms:
None

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

Tpsa:
0

Logp:
5.07792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1OCCC1OCCO1

Tpsa:
27.69

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₂

Molecular Weight:
330.19

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=C(Br)C=CC(F)=C2)CC1

Tpsa:
29.54

Logp:
2.9732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3