CS-0743634

3-[2-(1,3-Dioxanyl)]-1-(4-Ethoxyphenyl)-1-propanol

Manufacturer: ChemScene

CAS Number: 1443310-96-0

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

C₁₅H₂₂O₄

Molecular Weight

266.33

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C(O)CCC1OCCCO1

Tpsa

47.92

Logp

2.6619

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0743634

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄

Molecular Weight:
266.33

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(O)CCC1OCCCO1

Tpsa:
47.92

Logp:
2.6619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743636

--


Purity:
97%

MDL No:
MFCD11617733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClS

Molecular Weight:
200.73

Synonyms:
None

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

Tpsa:
0

Logp:
4.0144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743637

--


Purity:
97%

MDL No:
MFCD07775270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂

Molecular Weight:
206.21

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1)C(O)C1=CC=CO1

Tpsa:
33.37

Logp:
2.80882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743639

--


Purity:
97%

MDL No:
MFCD12964364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(=O)OCCC1=C(C)C=CC(C)=C1

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3