CS-0574468

3-Isopropyl-2-methoxyphenol

Manufacturer: ChemScene

CAS Number: 71720-28-0

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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

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

2-Methoxy-3-(propan-2-YL)phenol

SMILES

CC(C)C1=C(C(=CC=C1)O)OC

Tpsa

29.46

Logp

2.5242

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC53498
71720-28-0 | 2-ISOPROPYL-6-HYDROXY ANISOLE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0574468

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-Methoxy-3-(propan-2-YL)phenol

SMILES:
CC(C)C1=C(C(=CC=C1)O)OC

Tpsa:
29.46

Logp:
2.5242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)OCCCCC(=O)O

Tpsa:
46.53

Logp:
2.9737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0574470

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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:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
Ethyl 2-(4-fluoro-2-methyl-phenoxy)acetate

SMILES:
CCOC(=O)COC1=C(C=C(C=C1)F)C

Tpsa:
35.53

Logp:
2.07602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574471

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
1-[(4-Chlorobutyl)oxy]-3-methylbenzene

SMILES:
CC1=CC(=CC=C1)OCCCCCl

Tpsa:
9.23

Logp:
3.39282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5