CS-0871552

1-(4-Fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 130723-18-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉FO₃

Molecular Weight

242.29

Synonyms

None

SMILES

CC(CC1=CC=C(C=C1)F)(CC(OC)OC)O

Tpsa

38.69

Logp

2.1282

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BK99115
130723-18-1 | 1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol
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-0871552

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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:
C₁₃H₁₉FO₃

Molecular Weight:
242.29

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.1282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0871553

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₃P

Molecular Weight:
186.14

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.67272

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₅NO₅PS

Molecular Weight:
399.27

Synonyms:
None

SMILES:
CCOP(=O)(CC1=C(C=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-])OCC

Tpsa:
78.67

Logp:
6.0183

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0871555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₅NO₂S

Molecular Weight:
332.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(Cl)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
5.7284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3