CS-0772338

2,4-Dimethyl-4-Phenyltetrahydrofuran

Manufacturer: ChemScene

CAS Number: 82461-14-1

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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

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

None

SMILES

CC1CC(C)(CO1)C1=CC=CC=C1

Tpsa

9.23

Logp

2.7531

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24859
82461-14-1 | 2,4-Dimethyl-4-phenyltetrahydrofuran
A2B Chem ₹ 3,080.16

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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-0772338

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC1CC(C)(CO1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
2.7531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₄O₅

Molecular Weight:
376.57

Synonyms:
None

SMILES:
CCCCCCCCCCCCCOCCOCCOCCOCCO

Tpsa:
57.15

Logp:
4.3561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0772342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=C(C=C1)C(=O)C1=C(N)C=CC=C1

Tpsa:
70.78

Logp:
2.5256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0772343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
Cl.CCCN1CCC[C@H](C1)C1=CC(=CC=C1)C#N

Tpsa:
27.03

Logp:
3.56948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3