CS-0438611

(4-Hydroxyphenyl)(4-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 61002-54-8

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

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

(4-Hydroxyphenyl)-(4-methoxyphenyl)methanone

SMILES

O=C(C1=CC=C(O)C=C1)C2=CC=C(OC)C=C2

Tpsa

46.53

Logp

2.6318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
(4-Hydroxyphenyl)-(4-methoxyphenyl)methanone

SMILES:
O=C(C1=CC=C(O)C=C1)C2=CC=C(OC)C=C2

Tpsa:
46.53

Logp:
2.6318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0438612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄

Molecular Weight:
226.61

Synonyms:
6-CHLORO-4-HYDROXY-7-METHOXYCOUMARIN

SMILES:
O=C1C=C(O)C2=CC(Cl)=C(OC)C=C2O1

Tpsa:
59.67

Logp:
2.1606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
None

SMILES:
OC1=C(N)C=NC=C1Cl

Tpsa:
59.14

Logp:
1.0228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0438614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃O₃S

Molecular Weight:
246.25

Synonyms:
Methanesulfonic acid 4-trifluoroMethyl-cyclohexyl ester

SMILES:
CS(O[C@@H]1CC[C@@H](CC1)C(F)(F)F)(=O)=O

Tpsa:
43.37

Logp:
2.0837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2