CS-0739122

1-(3-Fluoro-4-methoxyphenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 842123-81-3

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Purity

96%

MDL No

MFCD06201132

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

None

SMILES

COC1=CC=C(C=C1F)C(O)CC=C

Tpsa

29.46

Logp

2.4438

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76174
842123-81-3 | 4-(3-Fluoro-4-methoxyphenyl)-1-buten-4-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-0739122

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Purity:
96%

MDL No:
MFCD06201132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1F)C(O)CC=C

Tpsa:
29.46

Logp:
2.4438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739123

--


Purity:
96%

MDL No:
MFCD06201133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1F)C(O)CC=C

Tpsa:
20.23

Logp:
2.74362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739124

--


Purity:
96%

MDL No:
MFCD06201134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.74362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739125

--


Purity:
96%

MDL No:
MFCD06201143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.2909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3