CS-0609083

5-Chloro-2-isopropylphenol

Manufacturer: ChemScene

CAS Number: 90416-28-7

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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

C₉H₁₁ClO

Molecular Weight

170.64

Synonyms

None

SMILES

OC1=CC(Cl)=CC=C1C(C)C

Tpsa

20.23

Logp

3.169

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GR0C
5-chloro-2-isopropylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP39632
90416-28-7 | 5-chloro-2-isopropylphenol
A2B Chem --

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-0609083

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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:
OC1=CC(Cl)=CC=C1C(C)C

Tpsa:
20.23

Logp:
3.169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClN₂O₂

Molecular Weight:
299.51

Synonyms:
None

SMILES:
N#CC1=C(O)C2=C(NC1=O)C=C(Br)C(Cl)=C2

Tpsa:
76.88

Logp:
2.52128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0609085

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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:
C₁₀H₂BrCl₂FN₂

Molecular Weight:
319.94

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(F)=C(Br)C=C2N=C1Cl

Tpsa:
36.68

Logp:
4.31488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609086

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Purity:
98%

MDL No:
MFCD00509270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
4-Brom-5-nitro-m-xylol

SMILES:
O=[N+](C1=C(Br)C(C)=CC(C)=C1)[O-]

Tpsa:
43.14

Logp:
2.97414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1