CS-0743612

4-(2,3-Dimethylphenyl)-1-Buten-4-ol

Manufacturer: ChemScene

CAS Number: 1378507-19-7

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

Purity

97%

MDL No

MFCD16294132

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

CC1=C(C)C(=CC=C1)C(O)CC=C

Tpsa

20.23

Logp

2.91294

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97260
1378507-19-7 | 4-(2,3-Dimethylphenyl)-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-0743612

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Purity:
97%

MDL No:
MFCD16294132

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

Tpsa:
20.23

Logp:
2.91294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743613

--


Purity:
97%

MDL No:
MFCD19443115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

SMILES:
FC1=CC(COCC2CC2)=C(S)C=C1

Tpsa:
9.23

Logp:
3.041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743614

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Purity:
97%

MDL No:
MFCD07775081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743615

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Purity:
97%

MDL No:
MFCD17223432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=CC=C(C)C=C1C

Tpsa:
20.23

Logp:
3.16694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2