CS-0743035

4-(4-Methoxy-2-Methylphenyl)-1-buten-4-ol

Manufacturer: ChemScene

CAS Number: 1379105-36-8

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Purity

97%

MDL No

MFCD16294115

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

COC1=CC=C(C(O)CC=C)C(C)=C1

Tpsa

29.46

Logp

2.61312

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94297
1379105-36-8 | 4-(4-Methoxy-2-methylphenyl)-1-buten-4-ol
A2B Chem ₹ 2,38,797.96

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-0743035

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Purity:
97%

MDL No:
MFCD16294115

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:
COC1=CC=C(C(O)CC=C)C(C)=C1

Tpsa:
29.46

Logp:
2.61312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CSC1=C(OCCC(C)C)C=CC(C)=C1

Tpsa:
9.23

Logp:
4.14182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743037

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Purity:
97%

MDL No:
MFCD22370244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CCCCCSC1=CC=C(C=O)C=C1

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743038

--


Purity:
97%

MDL No:
MFCD14635228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCCCOC1=C(CC=C)C=CC=C1

Tpsa:
9.23

Logp:
3.9841

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7