CS-0743672

1-(3-Chloro-6-Methylphenyl)-1-butanol

Manufacturer: ChemScene

CAS Number: 1314965-06-4

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

Purity

97%

MDL No

MFCD11521097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.48192

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ79137
1314965-06-4 | 1-(5-chloro-2-methylphenyl)butan-1-ol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0743672

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Purity:
97%

MDL No:
MFCD11521097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.48192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743673

--


Purity:
97%

MDL No:
MFCD23143101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FS

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCSCC1=C(F)C=CC=C1

Tpsa:
0

Logp:
3.0788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743675

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Purity:
97%

MDL No:
MFCD11617514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.63122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743676

--


Purity:
97%

MDL No:
MFCD09926441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CC1=CC(CCO)=CC(C)=C1F

Tpsa:
20.23

Logp:
1.97734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2