CS-0589440
4-(Bromomethyl)-1,2-diethoxybenzene
Manufacturer: ChemScene
CAS Number: 79440-31-6
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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
C₁₁H₁₅BrO₂
Molecular Weight
259.14
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa
18.46
Logp
3.3789
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79440-31-6 | 4-(Bromomethyl)-1,2-diethoxybenzene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa: 18.46
Logp: 3.3789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa:
18.46
Logp:
3.3789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂S
Molecular Weight: 250.40
Synonyms: 1-Heptyl-3-phenyl-2-thiourea
SMILES: CCCCCCCNC(=S)NC1=CC=CC=C1
Tpsa: 24.06
Logp: 3.9434
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂S
Molecular Weight:
250.40
Synonyms:
1-Heptyl-3-phenyl-2-thiourea
SMILES:
CCCCCCCNC(=S)NC1=CC=CC=C1
Tpsa:
24.06
Logp:
3.9434
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂S
Molecular Weight: 279.28
Synonyms: None
SMILES: O=S(N1CCCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 37.38
Logp: 2.4899
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂S
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=S(N1CCCC1)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
37.38
Logp:
2.4899
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₄
Molecular Weight: 311.91
Synonyms: Benzoic acid,3,5-dibromo-2,6-dihydroxy
SMILES: O=C(O)C1=C(Br)C(O)=CC(O)=C1Br
Tpsa: 77.76
Logp: 2.321
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₄
Molecular Weight:
311.91
Synonyms:
Benzoic acid,3,5-dibromo-2,6-dihydroxy
SMILES:
O=C(O)C1=C(Br)C(O)=CC(O)=C1Br
Tpsa:
77.76
Logp:
2.321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1