CS-0743246

2-(2-Iso-Propoxyphenyl)-2-butanol

Manufacturer: ChemScene

CAS Number: 1443338-59-7

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Purity

97%

MDL No

MFCD20526620

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.0913

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97997
1443338-59-7 | 2-(2-iso-Propoxyphenyl)-2-butanol
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-0743246

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Purity:
97%

MDL No:
MFCD20526620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.0913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743247

--


Purity:
97%

MDL No:
MFCD20526636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.7486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743250

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Purity:
97%

MDL No:
MFCD11617712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CCSC1=CC=C(OC)C(OC)=C1

Tpsa:
18.46

Logp:
2.8158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743251

--


Purity:
97%

MDL No:
MFCD22370309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃OS

Molecular Weight:
276.32

Synonyms:
None

SMILES:
CCCCCSC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.7139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6