CS-0979575

(2-Chloro-5-ethylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1325649-29-3

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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

C₉H₁₁ClO

Molecular Weight

170.64

Synonyms

None

SMILES

ClC1=CC=C(C=C1CO)CC

Tpsa

20.23

Logp

2.3947

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024FC8
(2-Chloro-5-ethylphenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0979575

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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:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1CO)CC

Tpsa:
20.23

Logp:
2.3947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
FC1=CC=CC(B2OC(C)(C)C(O2)(C)C)=C1C3CC3

Tpsa:
18.46

Logp:
3.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClO₂Sn

Molecular Weight:
385.47

Synonyms:
None

SMILES:
ClC1=CC=CC=2C=C(OCOC)C=C(C12)[Sn](C)(C)C

Tpsa:
18.46

Logp:
4.0211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0979579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
None

SMILES:
N=1C=NC(=C(B2OC(C)(C)C(O2)(C)C)C1OCC)C3CC3

Tpsa:
53.47

Logp:
2.0519

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4