Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (280,549)

Unclassified Organic Compounds (215,453)

Benzenoids (171,534)

Organic acids and derivatives (28,230)

Organooxygen compounds (23,427)

Organonitrogen Compounds (16,260)

Organofluorides (9,467)

Aryl halides (9,356)

Hydrocarbons (6,121)

Phenylpropanoids and polyketides (5,170)

Organosulfur Compounds (4,853)

Alkyl Halides (2,951)

Hydrocarbon derivatives (2,307)

Organic Polymers (2,031)

Organopnictogen compounds (2,018)

Sulfonyl halides (1,965)

Acyl Halides (1,954)

Hydrochlorides (1,627)

Organic oxides (1,564)

Halohydrins (1,183)

Organic metalloid salts (1,183)

Acetylides (1,136)

Organochlorides (1,127)

Organophosphorus compounds (1,090)

Organic oxoazanium compounds (876)

Organoiodides (761)

Organic zwitterions (583)

Organic oxoanionic compounds (542)

Hydrobromides (407)

Vinyl halides (385)

Organic sodium salts (352)

Organic copper salts (335)

Organic potassium salts (308)

Organic cations (296)

Graphite (251)

Organic metal halides (249)

Lignans and related compounds (245)

Organic chloride salts (206)

Organic anions (142)

Organic lithium salts (120)

Organic iodide salts (111)

Organic metal bromide salts (92)

Organic calcium salts (77)

Organic lead salts (75)

Organic bromide salts (72)

Organic tin salts (71)

Organic hydroperoxides (63)

Organic perchlorate salts (63)

Organic silver salts (46)

Organic cobalt salts (21)

Organic aluminium salts (8)

Organic 1 3-dipolar compounds (6)

Organo Cyanide Salts (6)

Organic azides (3)

Organic cadmium salts (1)

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7,006 – 7,020 of 739,697 results

7,006

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4-Amino-1-naphthol hydrochloride, tech. 90%

CAS: 5959-56-8 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl

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Specifications

PubChem CID	2723858
CAS	5959-56-8
Molecular Weight (g/mol)	195.646
MDL Number	MFCD00012562
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
Synonym	4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl
IUPAC Name	4-aminonaphthalen-1-ol;hydrochloride
InChI Key	FDBQTRARWCKEJY-UHFFFAOYSA-N
Molecular Formula	C10H10ClNO

7,007

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7-Nitro-1-tetralone, 97%

CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone PubChem CID: 38445 IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1

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Specifications

PubChem CID	38445
CAS	40353-34-2
Molecular Weight (g/mol)	191.186
MDL Number	MFCD00019661
SMILES	C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
Synonym	7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone
IUPAC Name	7-nitro-3,4-dihydro-2H-naphthalen-1-one
InChI Key	GWAQYWSNCVEJMW-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

7,008

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Rhein, 97%

CAS: 478-43-3 Molecular Formula: C15H8O6 Molecular Weight (g/mol): 284.223 MDL Number: MFCD00009618 InChI Key: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonym: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid PubChem CID: 10168 ChEBI: CHEBI:8825 IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O

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Specifications

PubChem CID	10168
CAS	478-43-3
Molecular Weight (g/mol)	284.223
ChEBI	CHEBI:8825
MDL Number	MFCD00009618
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
Synonym	rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid
IUPAC Name	4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid
InChI Key	FCDLCPWAQCPTKC-UHFFFAOYSA-N
Molecular Formula	C15H8O6

7,009

1-Naphthol, Sigma-Aldrich

CAS: 90-15-3 Molecular Weight (g/mol): 144.17 g/mol

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Specifications

CAS	90-15-3
Molecular Weight (g/mol)	144.17 g/mol

7,010

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1,5-Dihydroxynaphthalene, 97%

CAS: 83-56-7 Molecular Formula: C₁₀H₈O₂ Molecular Weight (g/mol): 160.17 InChI Key: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonym: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 IUPAC Name: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O

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Specifications

PubChem CID	6749
CAS	83-56-7
Molecular Weight (g/mol)	160.17
SMILES	C1=CC2=C(C=CC=C2O)C(=C1)O
Synonym	1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990
IUPAC Name	naphthalene-1,5-diol
InChI Key	BOKGTLAJQHTOKE-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈O₂

7,011

2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid, MP Biomedicals™

CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

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Specifications

PubChem CID	5895210
CAS	3737-95-9
Molecular Weight (g/mol)	438.41
SMILES	C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Synonym	calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
IUPAC Name	3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid
InChI Key	ULIVOAKVRBXKKS-PYCFMQQDSA-N
Molecular Formula	C21H14N2O7S

7,012

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1,4-Bis(trifluoromethyl)benzene, 99%

CAS: 433-19-2 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000402 InChI Key: PDCBZHHORLHNCZ-UHFFFAOYSA-N Synonym: 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene PubChem CID: 67945 IUPAC Name: 1,4-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	67945
CAS	433-19-2
Molecular Weight (g/mol)	214.11
MDL Number	MFCD00000402
SMILES	FC(F)(F)C1=CC=C(C=C1)C(F)(F)F
Synonym	1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene
IUPAC Name	1,4-bis(trifluoromethyl)benzene
InChI Key	PDCBZHHORLHNCZ-UHFFFAOYSA-N
Molecular Formula	C8H4F6

7,013

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4-Chloro-3-(trifluoromethyl)phenyl isocyanate, 98%

CAS: 327-78-6 Molecular Formula: C₈H₃ClF₃NO Molecular Weight (g/mol): 221.56 MDL Number: MFCD00013874 InChI Key: NBJZEUQTGLSUOB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027 PubChem CID: 2733265 IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl

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Specifications

PubChem CID	2733265
CAS	327-78-6
Molecular Weight (g/mol)	221.56
MDL Number	MFCD00013874
SMILES	C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl
Synonym	4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027
IUPAC Name	1-chloro-4-isocyanato-2-(trifluoromethyl)benzene
InChI Key	NBJZEUQTGLSUOB-UHFFFAOYSA-N
Molecular Formula	C₈H₃ClF₃NO

7,014

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3-Chloro-5-fluorobenzyl alcohol, 98+%

CAS: 79944-64-2 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD03788554 InChI Key: VJTJBAMDTCIMOB-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol PubChem CID: 2734835 IUPAC Name: (3-chloro-5-fluorophenyl)methanol SMILES: OCC1=CC(F)=CC(Cl)=C1

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Specifications

PubChem CID	2734835
CAS	79944-64-2
Molecular Weight (g/mol)	160.57
MDL Number	MFCD03788554
SMILES	OCC1=CC(F)=CC(Cl)=C1
Synonym	3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol
IUPAC Name	(3-chloro-5-fluorophenyl)methanol
InChI Key	VJTJBAMDTCIMOB-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

7,015

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2,4-Dimethoxybenzyl alcohol, 99%

CAS: 7314-44-5 Molecular Formula: C₉H₁₂O₃ Molecular Weight (g/mol): 168.19 MDL Number: MFCD00004614 InChI Key: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol PubChem CID: 81750 IUPAC Name: (2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)CO)OC

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Specifications

PubChem CID	81750
CAS	7314-44-5
Molecular Weight (g/mol)	168.19
MDL Number	MFCD00004614
SMILES	COC1=CC(=C(C=C1)CO)OC
Synonym	2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol
IUPAC Name	(2,4-dimethoxyphenyl)methanol
InChI Key	RNKOUSCCPHSCFE-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂O₃

7,016

4-[4-(Bromomethyl)phenyl]-1,2,3-thiadiazole, 97%, Thermo Scientific™

CAS: 163798-92-3 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.13 MDL Number: MFCD00052102 InChI Key: DGHQOPZIGDRUIT-UHFFFAOYSA-N Synonym: 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole PubChem CID: 2776454 IUPAC Name: 4-[4-(bromomethyl)phenyl]thiadiazole SMILES: BrCC1=CC=C(C=C1)C1=CSN=N1

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Specifications

PubChem CID	2776454
CAS	163798-92-3
Molecular Weight (g/mol)	255.13
MDL Number	MFCD00052102
SMILES	BrCC1=CC=C(C=C1)C1=CSN=N1
Synonym	4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole
IUPAC Name	4-[4-(bromomethyl)phenyl]thiadiazole
InChI Key	DGHQOPZIGDRUIT-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2S

7,017

2-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Thermo Scientific™

CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2

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Specifications

PubChem CID	13150400
CAS	85553-44-2
Molecular Weight (g/mol)	253.157
MDL Number	MFCD08435867
SMILES	C1=CC(=CC(=C1)CBr)C2=CC=CS2
Synonym	2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene
IUPAC Name	2-[3-(bromomethyl)phenyl]thiophene
InChI Key	JQQDEBDYUAKNGD-UHFFFAOYSA-N
Molecular Formula	C11H9BrS

7,018

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4-Ethylphenylacetonitrile, 97%

CAS: 51632-28-1 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.21 MDL Number: MFCD00040893 InChI Key: NCPKDFDQDZMXCO-UHFFFAOYSA-N Synonym: 4-ethylphenylacetonitrile,2-4-ethylphenyl acetonitrile,4-ethylphenyl acetonitrile,benzeneacetonitrile, 4-ethyl,2-4-ethylphenyl ethanenitrile,4-ethylbenzylcyanide,p-ethylphenylacetonitrile,acmc-1ao1h PubChem CID: 142867 IUPAC Name: 2-(4-ethylphenyl)acetonitrile SMILES: CCC1=CC=C(CC#N)C=C1

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Specifications

PubChem CID	142867
CAS	51632-28-1
Molecular Weight (g/mol)	145.21
MDL Number	MFCD00040893
SMILES	CCC1=CC=C(CC#N)C=C1
Synonym	4-ethylphenylacetonitrile,2-4-ethylphenyl acetonitrile,4-ethylphenyl acetonitrile,benzeneacetonitrile, 4-ethyl,2-4-ethylphenyl ethanenitrile,4-ethylbenzylcyanide,p-ethylphenylacetonitrile,acmc-1ao1h
IUPAC Name	2-(4-ethylphenyl)acetonitrile
InChI Key	NCPKDFDQDZMXCO-UHFFFAOYSA-N
Molecular Formula	C10H11N

7,019

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3-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 443776-76-9 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09266196 InChI Key: ZEWWJJQAFTXUIS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester PubChem CID: 44118236 IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO

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Specifications

PubChem CID	44118236
CAS	443776-76-9
Molecular Weight (g/mol)	234.102
MDL Number	MFCD09266196
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester
IUPAC Name	[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key	ZEWWJJQAFTXUIS-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

7,020

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2-Bromo-4-(trifluoromethyl)benzoic acid, 98%

CAS: 328-89-2 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.017 MDL Number: MFCD07368837 InChI Key: SINIIFNWZPCJGU-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl benzoic acid,3-bromo-4-carboxybenzotrifluoride,benzoic acid, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-benzoic acid,2-bromo-4-trifluoromethylbenzoicacid,pubchem3184,acmc-209hwv,ksc495g8h,2-bromo-4-trifluoromethyl-benzoic acid;2-brom-4-trifluormethyl-benzoesaeure;2-bromo-4-trifluoromethylbenzoic acid;2-brom-4-trifluormethylbenzolsaure; PubChem CID: 67605 IUPAC Name: 2-bromo-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)C(=O)O

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Specifications

PubChem CID	67605
CAS	328-89-2
Molecular Weight (g/mol)	269.017
MDL Number	MFCD07368837
SMILES	C1=CC(=C(C=C1C(F)(F)F)Br)C(=O)O
Synonym	2-bromo-4-trifluoromethyl benzoic acid,3-bromo-4-carboxybenzotrifluoride,benzoic acid, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-benzoic acid,2-bromo-4-trifluoromethylbenzoicacid,pubchem3184,acmc-209hwv,ksc495g8h,2-bromo-4-trifluoromethyl-benzoic acid;2-brom-4-trifluormethyl-benzoesaeure;2-bromo-4-trifluoromethylbenzoic acid;2-brom-4-trifluormethylbenzolsaure;
IUPAC Name	2-bromo-4-(trifluoromethyl)benzoic acid
InChI Key	SINIIFNWZPCJGU-UHFFFAOYSA-N
Molecular Formula	C8H4BrF3O2

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