CS-0743022

4-(4-Methoxy-3-Methylphenyl)-1-buten-4-ol

Manufacturer: ChemScene

CAS Number: 1378469-23-8

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

Purity

97%

MDL No

MFCD16294129

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=C1C)C(O)CC=C

Tpsa

29.46

Logp

2.61312

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94285
1378469-23-8 | 4-(4-Methoxy-3-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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ChemScene

CS-0743022

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Purity:
97%

MDL No:
MFCD16294129

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=C1C)C(O)CC=C

Tpsa:
29.46

Logp:
2.61312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0743023

--


Purity:
97%

MDL No:
MFCD12153505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC(O)CC1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
2.3724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0743027

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Purity:
97%

MDL No:
MFCD12806371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.92094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743028

--


Purity:
97%

MDL No:
MFCD23143146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈OSi

Molecular Weight:
194.35

Synonyms:
None

SMILES:
COCC1=CC=C(C=C1)[Si](C)(C)C

Tpsa:
9.23

Logp:
2.3782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3