CS-0743060

3-Chloro-2-Methylphenethyl alcohol

Manufacturer: ChemScene

CAS Number: 1314898-23-1

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Purity

97%

MDL No

MFCD11111029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO

Molecular Weight

170.64

Synonyms

None

SMILES

CC1=C(Cl)C=CC=C1CCO

Tpsa

20.23

Logp

2.18322

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85659
1314898-23-1 | 3-Chloro-2-methyl-benzeneethanol 3-Chloro-2-methylphenethyl alcohol
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

Compare Similar Items

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Img

ChemScene

CS-0743060

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Purity:
97%

MDL No:
MFCD11111029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1CCO

Tpsa:
20.23

Logp:
2.18322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743061

--


Purity:
97%

MDL No:
MFCD18426617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCCOC1=CC=C(F)C=C1CCO

Tpsa:
29.46

Logp:
2.1493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743062

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Purity:
97%

MDL No:
MFCD16794465

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:
CCC(O)(CC)C1=C(C)C=CC(C)=C1

Tpsa:
20.23

Logp:
3.31104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743063

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₅O₂

Molecular Weight:
296.23

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(F)C=C1F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.2788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6