CS-1088870

2-(3-Methoxyphenoxy)-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 29509-27-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₃

Molecular Weight

244.29

Synonyms

None

SMILES

OC(C=1C=CC=CC1)COC=2C=CC=C(OC)C2

Tpsa

38.69

Logp

2.8076

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-1088870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)COC=2C=CC=C(OC)C2

Tpsa:
38.69

Logp:
2.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1088871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C[C@@H]1C[C@@]2(NC1=O)CC[C@@H](CO)CC2

Tpsa:
49.33

Logp:
1.0637

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1088872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C(OC)[C@@H]1C[C@@]2(NC1=O)CC[C@@H](CO)CC2

Tpsa:
58.56

Logp:
0.6902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1088873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClO

Molecular Weight:
231.47

Synonyms:
None

SMILES:
ClC1=CC=CC=2OC(Br)=CC12

Tpsa:
13.14

Logp:
3.8487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0