CS-0743216

2-(3-Ethoxyphenyl)-2-Butanol

Manufacturer: ChemScene

CAS Number: 1379366-96-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD20528422

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

CCOC1=CC=CC(=C1)C(C)(O)CC

Tpsa

29.46

Logp

2.7028

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99088
1379366-96-7 | 2-(3-Ethoxyphenyl)-2-butanol
A2B Chem ₹ 25,668.00 - ₹ 48,255.84

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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Show Difference

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ChemScene

CS-0743216

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Purity:
97%

MDL No:
MFCD20528422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743217

--


Purity:
97%

MDL No:
MFCD22372879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(Cl)C=C1CC=C

Tpsa:
9.23

Logp:
4.6375

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743218

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Purity:
97%

MDL No:
MFCD18426658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CCCCCOC1=C(CC=C)C=C(F)C=C1

Tpsa:
9.23

Logp:
4.1232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743220

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Purity:
97%

MDL No:
MFCD19443114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FOS

Molecular Weight:
254.36

Synonyms:
None

SMILES:
FC1=CC(COCC2CCCCC2)=C(S)C=C1

Tpsa:
9.23

Logp:
4.2113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4