CS-0755908

(2-Chloro-3,5-dimethylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1781450-68-7

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Purity

≥95%

MDL No

None

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=CC(CO)=C(Cl)C(C)=C1

Tpsa

20.23

Logp

2.44914

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JIU
(2-Chloro-3,5-dimethylphenyl)methanol
Aaron Chemicals LLC ₹ 85,046.64 - ₹ 1,10,030.16

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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-0755908

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Purity:
≥95%

MDL No:
None

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=CC(CO)=C(Cl)C(C)=C1

Tpsa:
20.23

Logp:
2.44914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755910

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄IO

Molecular Weight:
348.08

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC(I)=C1F)C(F)(F)F

Tpsa:
9.23

Logp:
4.2363

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0755911

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₄O

Molecular Weight:
236.21

Synonyms:
None

SMILES:
CC(C)OC1=C(F)C(C)=CC(=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.94012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2