CS-0731063

(4-(6-Methoxynaphthalen-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1365969-88-5

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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

C₁₈H₁₆O₂

Molecular Weight

264.32

Synonyms

None

SMILES

COC1=CC2=CC=C(C=C2C=C1)C1=CC=C(CO)C=C1

Tpsa

29.46

Logp

4.0077

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93848
1365969-88-5 | (4-(6-Methoxynaphthalen-2-yl)phenyl)methanol
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-0731063

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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:
C₁₈H₁₆O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC2=CC=C(C=C2C=C1)C1=CC=C(CO)C=C1

Tpsa:
29.46

Logp:
4.0077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C2C=C(O)C=CC2=C1

Tpsa:
40.46

Logp:
3.7047

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0731065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O

Molecular Weight:
234.29

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

Tpsa:
20.23

Logp:
3.9991

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731066

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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:
C₁₇H₁₃FO

Molecular Weight:
252.28

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=C2C=CC=CC2=C(F)C=C1

Tpsa:
20.23

Logp:
4.1382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2