CS-0717129

1-(3-Chloro-2-methylphenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 1378821-41-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO

Molecular Weight

196.67

Synonyms

None

SMILES

CC1=C(Cl)C=CC=C1C(O)CC=C

Tpsa

20.23

Logp

3.25792

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94792
1378821-41-0 | 1-(3-Chloro-2-methylphenyl)but-3-en-1-ol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717129

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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:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1C(O)CC=C

Tpsa:
20.23

Logp:
3.25792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
COC1=C(C=C(F)C=C1)C(C)(C)O

Tpsa:
29.46

Logp:
2.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₃

Molecular Weight:
246.66

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCO2)=C(Cl)C=C1

Tpsa:
27.69

Logp:
2.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C1=CC(CCO)=CC=C1

Tpsa:
20.23

Logp:
3.33592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3