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CHEMICAL products beginning with : P
24701 to 24750 of 111231 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 [495] 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4-bromo-2-[[[3-(trifluoromethyl)phenyl]imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-bromo-6-[[3-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 75854-21-6
Synonyms: NSC201835, AC1NWO5J, NSC-201835, PC31155, NCI60_001685, 4-bromo-2-{N-[3-(trifluoromethyl)phenyl]carboximidoyl}phenol, (6E)-4-bromo-6-[[3-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H9BrF3NOMolecular Weight: 344.126570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDXQNFLYSDVVKW-CMDGGOBGSA-N

75854-21-6
Phenol,4-bromo-2-[3-(2,4-dichloro-5-fluorophenyl)-4,5-dihydro-5-isoxazolyl]-5-methoxy- (0 suppliers)649556-46-7
PHENOL,4-BROMO-2-ETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-ethoxyphenol | CAS Registry Number: 211495-66-8
Synonyms: 4-bromo-2-ethoxyphenol, SCHEMBL282961, FHIRTCZQNMPCJR-UHFFFAOYSA-N, MolPort-003-786-061, AKOS016380476, KB-290114

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHIRTCZQNMPCJR-UHFFFAOYSA-N

211495-66-8
PHENOL,4-BROMO-2-ETHYL-6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-ethyl-6-fluorophenol | CAS Registry Number: 749929-49-5
Synonyms: SCHEMBL3985036, 4-bromo-2-ethyl-6-fluorophenol, CTK9A3863, QVMWUWJHZXSRTF-UHFFFAOYSA-N, 4-Bromo-2-ethyl-6-fluoro-phenol, Phenol,4-bromo-2-ethyl-6-fluoro-, KB-290115

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVMWUWJHZXSRTF-UHFFFAOYSA-N

749929-49-5
Phenol,4-bromo-2-methyl-5-[(1R)-1,2,2-trimethyl-3-cyclopenten-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenol | CAS Registry Number: 103439-84-5
Synonyms: Cupalaurenol

Molecular Formula: C15H19BrOMolecular Weight: 295.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLEYZFIMXAGEKY-HNNXBMFYSA-N

103439-84-5
PHENOL,4-BROMO-3-[(1-METHYLHYDRAZINYL)METHYL]-,BENZENESULFONATE ( ESTER) (2 suppliers)98000-17-0
PHENOL,4-BROMO-3-ETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-ethoxyphenol | CAS Registry Number: 161480-82-6
Synonyms: 4-Bromo-3-ethoxyphenol, SCHEMBL1697735, NDCKONYYLNDXHQ-UHFFFAOYSA-N, 1-bromo-2-ethoxy-4-hydroxybenzene, KB-290131

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDCKONYYLNDXHQ-UHFFFAOYSA-N

161480-82-6
Phenol,4-bromo-5-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-[(1S,2R,5R)-1,2-dimethyl-2-bicyclo[3.1.0]hexanyl]-2-methylphenol | CAS Registry Number: 103439-83-4
Synonyms: Cyclolaurenol

Molecular Formula: C15H19BrOMolecular Weight: 295.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRJXKJHWKWCZNE-ONERCXAPSA-N

103439-83-4
Phenol,4-bromo-5-[[[2-(4-hydroxyphenyl)ethyl]methylamino]methyl]-2-methoxy- (0 suppliers)188822-63-1
PHENOL,4-BUTYL-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-2-fluorophenol | CAS Registry Number: 80222-26-0
Synonyms: 4-Butyl-2-fluorophenol, Phenol,4-butyl-2-fluoro-, SCHEMBL8443334, KB-290174

Molecular Formula: C10H13FOMolecular Weight: 168.208023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFZJCUEUOVHFO-UHFFFAOYSA-N

80222-26-0
Phenol,4-chloro-2,3,5-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,3,5-trimethylphenol | CAS Registry Number: 6627-94-7
Synonyms: 4-chloro-2,3,5-trimethylphenol, NSC60264, AC1L6IT8, AC1Q2F3B, AC1Q2J6N, AC1Q3L13, SCHEMBL8650668, CTK5C3990, AR-1G1507, NSC-60264, AKOS006346005, RT-002353

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXBONPACIOPBAZ-UHFFFAOYSA-N

6627-94-7
PHENOL,4-CHLORO-2,5-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,5-difluorophenol | CAS Registry Number: 2268-02-2
Synonyms: phenol,4-chloro-2,5-difluoro-, KB-302521

Molecular Formula: C6H3ClF2OMolecular Weight: 164.537226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOEXWGNRCJUGAC-UHFFFAOYSA-N

2268-02-2
Phenol,4-chloro-2,6-bis(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-bis(chloromethyl)phenol | CAS Registry Number: 6641-03-8
Synonyms: 4-chloro-2,6-bis(chloromethyl)phenol, NSC48419, AC1L66TZ, AC1Q3U78, SCHEMBL11336884, CTK5C4650, ZINC1679774, AR-1G1519, NSC-48419, OR186285

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWXCJORUGQQAMC-UHFFFAOYSA-N

6641-03-8
Phenol,4-chloro-2,6-bis[(3,4-dimethylphenyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-bis[(3,4-dimethylphenyl)methyl]phenol | CAS Registry Number: 7495-91-2
Synonyms: 4-chloro-2,6-bis(3,4-dimethylbenzyl)phenol, 2,6-Xylenol, 4-chloro-alpha(sup 2),alpha(sup 2)-di(3,4-xylyl)-, 4-Chloro-alpha(sup 2),alpha(sup 2)-di(3,4-xylyl)-2,6-xylenol, 64038-53-5, NSC407786, AC1L3IMD, AC1Q3LQK, CTK8D4387, DTXSID40214068, AKOS030548629, NSC-407786, OR118320, OR118321, OR337015, LS-162630, 4-chloro-2,6-bis[(3,4-dimethylphenyl)methyl]phenol, PHENOL,4-CHLORO-2,6-BIS[(3,4-DIMETHYLPHENYL)METHYL]-

Molecular Formula: C24H25ClOMolecular Weight: 364.913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVHGJYNUMGWJPL-UHFFFAOYSA-N

7495-91-2
Phenol,4-chloro-2,6-bis[(dimethylamino)methyl]-, hydrochloride (1:2) (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-bis[(dimethylamino)methyl]phenol;hydrochloride | CAS Registry Number: 1141-04-4
Synonyms: NSC38523, NSC-38523

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUELYWBMPYAGME-UHFFFAOYSA-N

1141-04-4
Phenol,4-chloro-2,6-bis[[5-chloro-3-[[5-chloro-3-[(3,5-dichloro-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]- (0 suppliers)89101-35-9
PHENOL,4-CHLORO-2-((2-CHLOROPHENYL)((2-METHYL-2-ALLYL)IMINO)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: (6E)-4-chloro-6-[(2-chlorophenyl)-(2-methylprop-2-enylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84611-66-5
Synonyms: CID5747140, LS-104211, 2-(2-Methyl-2-propenylimino-(2-chlorophenyl)methyl)-4-chlorophenol, 4-Chloro-2-((2-chlorophenyl)((2-methyl-2-propenyl)imino)methyl)phenol, Phenol, 4-chloro-2-((2-chlorophenyl)((2-methyl-2-propenyl)imino)methyl)-

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYLPGYLVDYYJBP-SAPNQHFASA-N

84611-66-5
PHENOL,4-CHLORO-2-(1,8-NAPHTHYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: (6Z)-4-chloro-6-(1H-1,8-naphthyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 389117-46-8
Synonyms: Peakdale1_000320, 4-CHLORO-2-(1,8-NAPHTHYRIDIN-2-YL)PHENOL, AC1O8PU7, Ambpe3000175, HMS518O12, KB-290210, (6Z)-4-chloro-6-(1H-1,8-naphthyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJETZXMNWJKXTQ-QXMHVHEDSA-N

389117-46-8
PHENOL,4-CHLORO-2-(2,4-DICHLOROPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 29098-85-9
Synonyms: BRN 2057141, CID147298, 4-Chloro-2-(2,4-dichlorophenoxy)phenol, Phenol, 4-chloro-2-(2,4-dichlorophenoxy)-, LS-104228

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.541780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOLHLLBMOQIIJA-UHFFFAOYSA-N

29098-85-9
Phenol,4-chloro-2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(2-methyl-5-phenylpyrrol-1-yl)phenol | CAS Registry Number: 93320-00-4
Synonyms: NSC92327, AC1L63NW, CTK5H2307, NSC-92327, AG-J-82336, 4-chloro-2-(2-methyl-5-phenylpyrrol-1-yl)phenol, 4-chloro-2-(2-methyl-5-phenyl-1h-pyrrol-1-yl)phenol

Molecular Formula: C17H14ClNOMolecular Weight: 283.752160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZGHJYGQDQZLOI-UHFFFAOYSA-N

93320-00-4
PHENOL,4-CHLORO-2-(2-NITROVINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(E)-2-nitroethenyl]phenol | CAS Registry Number: 61131-68-8
Synonyms: ZINC03852595, CID6454129, Phenol, 4-chloro-2-(2-nitroethenyl)-

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWGGFSDJGGZAED-ONEGZZNKSA-N

61131-68-8
PHENOL,4-CHLORO-2-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603090-23-9
Synonyms: 4-chloro-2-(4-methylpyrrolidin-2-yl)phenol, AC1N160I, CTK8J5527, KB-290218, 4-Chloro-2-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SODBIXBLSQETCO-UHFFFAOYSA-N

603090-23-9
Phenol,4-chloro-2-(5-chloro-3-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 6178-88-7
Synonyms: F0317-0271, AC1NQ529, MolPort-003-012-079, N-(9,10-dioxoanthracen-1-yl)-3-(trifluoromethyl)benzamide, ZINC05192678, AKOS001611650, MCULE-5266095457, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-3-(trifluoromethyl)benzamide

Molecular Formula: C22H12F3NO3Molecular Weight: 395.330790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEPHYBCLPKNTBG-UHFFFAOYSA-N

6178-88-7
Phenol,4-chloro-2-(7-chloro-4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)- (0 suppliers)89048-97-5
Phenol,4-chloro-2-(chloromethyl)-6-[(3,5-dichloro-2-hydroxyphenyl)methyl]- (0 suppliers)89101-37-1
PHENOL,4-CHLORO-2-(ISOPROPYL)- (1 supplier)20025-92-7
Phenol,4-chloro-2-(phenylmethyl)-, distn. residues (0 suppliers)100298-66-6
Phenol,4-chloro-2-(phenylmethyl)-, mixt. with alkanesulfonic acids,4-chloro-3-methylphenol and ethanol (9CI) (0 suppliers)86836-72-8
Phenol,4-chloro-2-[(4,7-dihydro-7-methylthieno[2,3-c]pyridin-6(5H)-yl)methyl]- (0 suppliers)62539-57-5
Phenol,4-chloro-2-[(5-chloro-2-hydroxy-4-methylphenyl)methyl]-3,5-dimethyl- (0 suppliers)62425-54-1
Phenol,4-chloro-2-[(cyclohexylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(cyclohexylamino)methyl]phenol | CAS Registry Number: 6641-09-4
Synonyms: MLS002667183, 4-chloro-2-[(cyclohexylamino)methyl]phenol, NSC48426, AC1Q3LRN, AC1L66UK, CHEMBL2136363, CTK5C4658, HMS3089G11, ZINC1679781, AR-1G1537, NSC-48426, AKOS000222535, OR186450, SMR001556955

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQQZBTLQSAXUAF-UHFFFAOYSA-N

6641-09-4
Phenol,4-chloro-2-[(E)-[[3-(dimethylamino)propyl]imino]methyl]-5-methyl- (0 suppliers)832736-20-6
Phenol,4-chloro-2-[(hexadecylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-chloro-6-[(hexadecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6311-18-8
Synonyms: NSC43523, AC1NS7XY, NSC-43523, (6E)-4-chloro-6-[(hexadecylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C23H38ClNOMolecular Weight: 380.006920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMWKCPZSOVCJFP-QZQOTICOSA-N

6311-18-8
Phenol,4-chloro-2-[(octadecylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-chloro-6-[(octadecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6947-52-0
Synonyms: NSC56964, NSC-56964

Molecular Formula: C25H42ClNOMolecular Weight: 408.060080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFIRDUNZDOUXIS-GHVJWSGMSA-N

6947-52-0
Phenol,4-chloro-2-[[(2-hydroxyphenyl)methylene]amino]- (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(5-chloro-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1761-31-5
Synonyms: AC1O6V2Q, NSC112114, NSC-112114, (6E)-6-[(5-chloro-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSIXYUSMKKJELP-CMDGGOBGSA-N

1761-31-5
Phenol,4-chloro-2-[[(4-chlorophenyl)imino]methyl]-6-(4-morpholinylmethyl)- (0 suppliers)918548-83-1
Phenol,4-chloro-2-[[(4-fluorophenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-chloro-6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 111870-35-0
Synonyms: (6Z)-4-Chloro-6-((4-fluoroanilino)methylidene)cyclohexa-2,4-dien-1-one, (6Z)-4-chloro-6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one, AC1NUSJ5, STK878838, AKOS005636521, MCULE-9474378621, 4-chloro-2-{(E)-[(4-fluorophenyl)imino]methyl}phenol

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKGUIIBYEGLZPO-HJWRWDBZSA-N

111870-35-0
Phenol,4-chloro-2-[[(4-methoxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-methoxyphenyl)methylideneamino]phenol | CAS Registry Number: 29644-84-6
Synonyms: 4-chloro-2-{[(e)-(4-methoxyphenyl)methylidene]amino}phenol, NSC112422, AC1L6O3X, AC1Q3QD2, CTK4G3604, AR-1G1546, AG-J-48195, NSC-112422, 4-chloro-2-[(4-methoxyphenyl)methylideneamino]phenol, Phenol,4-chloro-2-[(p-methoxybenzylidene)amino]- (7CI,8CI); NSC 112422

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZAKXBXIJUMFHY-UHFFFAOYSA-N

29644-84-6
Phenol,4-chloro-2-[[(4-methylphenyl)imino]methyl]-6-(4-morpholinylmethyl)- (0 suppliers)918548-82-0
Phenol,4-chloro-2-[[[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]imino]methyl]-6-(4-morpholinylmethyl)- (0 suppliers)922192-26-5
Phenol,4-chloro-2-[[[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]imino]phenylmethyl]- (0 suppliers)94070-53-8
Phenol,4-chloro-2-[[[2-[[(2-hydroxyphenyl)phenylmethylene]amino]phenyl]imino]phenylmethyl]- (0 suppliers)143519-31-7
Phenol,4-chloro-2-[[[4-(dimethylamino)phenyl]methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[[4-(dimethylamino)phenyl]methylideneamino]phenol | CAS Registry Number: 29644-89-1
Synonyms: 4-chloro-2-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)phenol, NSC112121, AC1L6NQR, AC1Q3QCY, CTK4G3608, AR-1G1483, AG-J-62308, NSC-112121, 4-chloro-2-[(4-dimethylaminophenyl)methylideneamino]phenol, Phenol,4-chloro-2-[[p-(dimethylamino)benzylidene]amino]- (8CI); NSC 112121

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTNGYBHXKKSJOQ-UHFFFAOYSA-N

29644-89-1
Phenol,4-chloro-2-[[[5-(1,1-dimethylpropyl)-2-phenoxyphenyl]amino]methyl]- (1 supplier)634187-04-5
Phenol,4-chloro-2-[[[5-(1,1-dimethylpropyl)-2-phenoxyphenyl]imino]methyl]- (1 supplier)634187-03-4
Phenol,4-chloro-2-[[4-[(2,6-dimethyl-4-quinolinyl)amino]-2-hydroxyphenyl]azo]- (0 suppliers)790659-43-7
Phenol,4-chloro-2-[1-(phenylmethyl)-5-(trifluoromethyl)-1H-benzimidazol-2-yl]- (0 suppliers)852681-11-9
Phenol,4-chloro-2-[4,5-dihydro-5-(4-methoxyphenyl)-3-isoxazolyl]-6-nitro- (0 suppliers)878850-17-0
Phenol,4-chloro-2-[tetrahydro-5-(3-nitrophenyl)-3-phenyl-2-(phenylamino)-2H-1,3-thiazin-4-yl]- (0 suppliers)189361-14-6
Phenol,4-chloro-2-hexyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-hexylphenol | CAS Registry Number: 18979-94-7
Synonyms: 4-Chloro-2-hexylphenol, 2-Hexyl-4-chlorophenol, BRN 3253860, Phenol, 4-chloro-2-hexyl-, SureCN560478, AC1L4FN7, LS-104242, 3-06-00-01993 (Beilstein Handbook Reference)

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUBASQRIVIRMIQ-UHFFFAOYSA-N

18979-94-7
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